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SMILES: c1(c(cc(cc1C)F)N)NC(=O)C Canonical SMILES: CC(=O)Nc1c(C)cc(cc1N)F InChI: InChI=1S/C9H11FN2O/c1-5-3-7(10)4-8(11)9(5)12-6(2)13/h3-4H,11H2,1-2H3,(H,12,13) InChIKey: KOCXPZQCBJPYPL-UHFFFAOYSA-N
CBID:113014 http://www.chembase.cn/molecule-113014.html