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SMILES: c1(cc(NC(=O)CC#N)ccc1)C(F)(F)F Canonical SMILES: N#CCC(=O)Nc1cccc(c1)C(F)(F)F InChI: InChI=1S/C10H7F3N2O/c11-10(12,13)7-2-1-3-8(6-7)15-9(16)4-5-14/h1-3,6H,4H2,(H,15,16) InChIKey: HYPXSLNQQNLJDY-UHFFFAOYSA-N
CBID:42525 http://www.chembase.cn/molecule-42525.html