Mol:
3671-65-6.mol by:chem960.com
ChemDraw08031019472D
…………
0 0 0 0 0 0 0 0
1.3597 6.2007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.7193 6.9857 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0
0.5747 7.5604 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0
0.0000 5.4157 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0
5.3929 2.3550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1 2 1 0 0 0 0
2 3 1 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 8 1 0 0 0 0
8 9 1 0 0 0 0
9 10 2 0 0 0 0
10 6 1 0 0 0 0
9 11 1 0 0 0 0
11 12 1 0 0 0 0
11 13 1 0 0 0 0
11 14 1 0 0 0 0
7 15 1 0 0 0 0
15 3 2 0 0 0 0
M END
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6-甲氧基-2-(三氟甲基)-1H-苯并咪唑 MDL:
MFCD09264131
6-甲氧基-2-(三氟甲基)-1H-苯并咪唑 InChIKey:
GPYQJBAVCKSQTJ-UHFFFAOYSA-N
6-甲氧基-2-(三氟甲基)-1H-苯并咪唑 Inchi:
1S/C9H7F3N2O/c1-15-5-2-3-6-7(4-5)14-8(13-6)9(10,11)12/h2-4H,1H3,(H,13,14)
6-甲氧基-2-(三氟甲基)-1H-苯并咪唑 SMILES:
FC(C1=NC2C([H])=C([H])C(=C([H])C=2N1[H])OC([H])([H])[H])(F)F