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SMILES: C(=O)(Nc1ccc(F)cc1)C(N)C.Cl Canonical SMILES: CC(C(=O)Nc1ccc(cc1)F)N.Cl InChI: InChI=1S/C9H11FN2O.ClH/c1-6(11)9(13)12-8-4-2-7(10)3-5-8;/h2-6H,11H2,1H3,(H,12,13);1H InChIKey: JQDGIUMTAAPGKF-UHFFFAOYSA-N
CBID:50008 http://www.chembase.cn/molecule-50008.html