Mol:
803612-83-1.mol by:chem960.com
ChemDraw08031019472D
…………
0 0 0 0 0 0 0 0 0 0 0
0.0000 4.7100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.5700 6.2800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.5700 7.8500 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0
3.1400 6.2800 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0
0.0000 6.2800 0.0000 F 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 2 0 0 0 0
3 5 1 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 2 0 0 0 0
9 10 1 0 0 0 0
10 5 2 0 0 0 0
2 11 1 0 0 0 0
2 12 1 0 0 0 0
12 13 1 0 0 0 0
12 14 1 0 0 0 0
12 15 1 0 0 0 0
M END
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(8CI)-2-氨基-2-(三氟甲基)-苯丙酮 MDL: MFCD24632285
(8CI)-2-氨基-2-(三氟甲基)-苯丙酮 InChIKey: GTMXYZBARMHSBL-UHFFFAOYSA-N
(8CI)-2-氨基-2-(三氟甲基)-苯丙酮 Inchi: InChI=1S/C10H10F3NO/c1-6(14)9(15)7-4-2-3-5-8(7)10(11,12)13/h2-6H,14H2,1H3
(8CI)-2-氨基-2-(三氟甲基)-苯丙酮 SMILES: CC(C(=O)C1=CC=CC=C1C(F)(F)F)N