Mol:
491594-58-2.mol by:chem960.com
ChemDraw08031019472D
…………
2.2264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0040 -1.7393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.1154 -2.2382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.2020 -1.7481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.2077 -0.6987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.9878 -0.6998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8716 -2.2041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.6898 -1.7077 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2.8054 -3.1713 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
1.0949 -0.2035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.9625 -1.6873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.1776 -3.9642 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0
1 2 1 0 0 0 0
1 3 2 0 0 0 0
2 10 2 0 0 0 0
4 3 1 0 0 0 0
4 5 1 0 0 0 0
5 8 2 0 0 0 0
6 5 1 0 0 0 0
7 6 1 1 0 0 0
7 20 1 0 0 0 0
9 4 2 0 0 0 0
10 9 1 0 0 0 0
11 12 2 0 0 0 0
11 13 1 0 0 0 0
11 16 1 0 0 0 0
12 18 1 0 0 0 0
13 15 2 0 0 0 0
14 13 1 0 0 0 0
16 17 2 0 0 0 0
18 19 2 0 0 0 0
19 17 1 0 0 0 0
20 34 1 6 0 0 0
21 22 1 0 0 0 0
21 20 1 0 0 0 0
21 30 1 6 0 0 0
22 23 1 0 0 0 0
23 7 1 0 0 0 0
24 25 1 0 0 0 0
26 25 2 0 0 0 0
26 27 1 0 0 0 0
27 32 2 0 0 0 0
28 24 2 0 0 0 0
29 24 1 0 0 0 0
29 30 1 0 0 0 0
31 29 2 0 0 0 0
32 28 1 0 0 0 0
33 14 1 0 0 0 0
23 33 1 6 0 0 0
M END
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Clofarabine Impurity 22 Smile 编码:
C1=CC(=CC=C1)C(O[C@@H]1[C@@H](COC(=O)C2C=CC=CC=2)O[C@@H](OC(=O)C2=CC=CC=C2)[C@H]1F)=O
Clofarabine Impurity 22 InChi 编码:
Clofarabine Impurity 22 InChiKey 编码:
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