Mol:
17740-40-8.mol by:chem960.com
ChemDraw08031019472D
…………
0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
11.9691 6.1504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
12.8919 7.4205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.0790 3.8953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.0790 2.3253 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2.7193 4.6803 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
1.3597 3.8953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.0000 4.6803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1 2 1 0 0 0 0
2 3 2 0 0 0 0
3 4 1 0 0 0 0
4 5 2 0 0 0 0
5 6 1 0 0 0 0
6 7 2 0 0 0 0
7 2 1 0 0 0 0
1 8 1 0 0 0 0
8 9 1 0 0 0 0
9 10 1 0 0 0 0
10 11 1 0 0 0 0
11 12 1 0 0 0 0
12 8 1 0 0 0 0
12 13 1 0 0 0 0
13 14 2 0 0 0 0
13 15 1 0 0 0 0
15 16 1 0 0 0 0
16 17 1 0 0 0 0
9 18 1 0 0 0 0
18 19 2 0 0 0 0
18 20 1 0 0 0 0
20 21 1 0 0 0 0
21 22 1 0 0 0 0
M END
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1-苄基-2,5-吡咯烷二羧酸二乙酯 MDL: MFCD00830964
1-苄基-2,5-吡咯烷二羧酸二乙酯 InChIKey: LDUSEIANLSWKPY-UHFFFAOYSA-N
1-苄基-2,5-吡咯烷二羧酸二乙酯 Inchi: InChI=1S/C17H23NO4/c1-3-21-16(19)14-10-11-15(17(20)22-4-2)18(14)12-13-8-6-5-7-9-13/h5-9,14-15H,3-4,10-12H2,1-2H3
1-苄基-2,5-吡咯烷二羧酸二乙酯 SMILES: CCOC(=O)C1CCC(C(=O)OCC)N1CC2=CC=CC=C2