Mol:
1185245-62-8.mol by:chem960.com
ChemDraw08031019472D
…………
0 0 0 0 0 0 0 0 0 0 0
1.9343 4.8922 0.0000 D 1 0 0 0 0 0 0 0 0 0 0 0
3.5043 2.1728 0.0000 D 1 0 0 0 0 0 0 0 0 0 0 0
8.1580 1.9625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.1580 8.2425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.5176 9.0275 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
6.7983 9.0275 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
6.7983 10.5975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.7983 12.1675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.3683 12.1675 0.0000 D 1 0 0 0 0 0 0 0 0 0 0 0
6.7983 13.7375 0.0000 D 1 0 0 0 0 0 0 0 0 0 0 0
5.2283 12.1675 0.0000 D 1 0 0 0 0 0 0 0 0 0 0 0
8.3683 10.5975 0.0000 D 1 0 0 0 0 0 0 0 0 0 0 0
5.2283 10.5975 0.0000 D 1 0 0 0 0 0 0 0 0 0 0 0
1 2 2 0 0 0 0
2 3 1 0 0 0 0
3 4 1 0 0 0 0
4 5 1 0 0 0 0
4 6 1 0 0 0 0
4 7 1 0 0 0 0
2 8 1 0 0 0 0
8 9 2 0 0 0 0
9 10 1 0 0 0 0
10 11 1 0 0 0 0
11 12 2 0 0 0 0
12 13 1 0 0 0 0
13 14 2 0 0 0 0
14 15 1 0 0 0 0
15 10 2 0 0 0 0
15 16 1 0 0 0 0
16 17 1 0 0 0 0
17 18 2 0 0 0 0
18 19 1 0 0 0 0
18 20 1 0 0 0 0
20 21 1 0 0 0 0
21 22 2 0 0 0 0
22 16 1 0 0 0 0
22 23 1 0 0 0 0
23 24 2 0 0 0 0
23 25 1 0 0 0 0
25 26 1 0 0 0 0
26 27 1 0 0 0 0
27 28 1 0 0 0 0
27 29 1 0 0 0 0
27 30 1 0 0 0 0
26 31 1 0 0 0 0
26 32 1 0 0 0 0
21 33 1 0 0 0 0
17 34 1 0 0 0 0
34 35 2 0 0 0 0
34 36 1 0 0 0 0
36 37 1 0 0 0 0
37 38 1 0 0 0 0
38 39 1 0 0 0 0
38 40 1 0 0 0 0
38 41 1 0 0 0 0
37 42 1 0 0 0 0
37 43 1 0 0 0 0
M ISO 1 28 2
M ISO 1 29 2
M ISO 1 30 2
M ISO 1 31 2
M ISO 1 32 2
M ISO 1 39 2
M ISO 1 40 2
M ISO 1 41 2
M ISO 1 42 2
M ISO 1 43 2
M END
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Lacidipine-d10 Smile 编码:
O=C(/C=C\C1=C(C2C(C(OC([2H])([2H])C([2H])([2H])[2H])=O)=C(C)NC(C)=C2C(OC([2H])([2H])C([2H])([2H])[2H])=O)C=CC=C1)OC(C)(C)C
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Lacidipine-d10
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