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SMILES: CC(=C)C(=O)Nc1ccc(C#N)c(C(F)(F)F)c1 Canonical SMILES: N#Cc1ccc(cc1C(F)(F)F)NC(=O)C(=C)C InChI: InChI=1S/C12H9F3N2O/c1-7(2)11(18)17-9-4-3-8(6-16)10(5-9)12(13,14)15/h3-5H,1H2,2H3,(H,17,18) InChIKey: HHWDZLSGDDXUSM-UHFFFAOYSA-N
CBID:287384 http://www.chembase.cn/molecule-287384.html