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SMILES: N1(c2c(NC(=O)C1)cc(cc2)F)C Canonical SMILES: CN1CC(=O)Nc2c1ccc(c2)F InChI: InChI=1S/C9H9FN2O/c1-12-5-9(13)11-7-4-6(10)2-3-8(7)12/h2-4H,5H2,1H3,(H,11,13) InChIKey: JLHJQEALGKKBER-UHFFFAOYSA-N
CBID:283320 http://www.chembase.cn/molecule-283320.html