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SMILES: C(=O)(NC1CC1)c1cc(CN)ccc1.Cl Canonical SMILES: NCc1cccc(c1)C(=O)NC1CC1.Cl InChI: InChI=1S/C11H14N2O.ClH/c12-7-8-2-1-3-9(6-8)11(14)13-10-4-5-10;/h1-3,6,10H,4-5,7,12H2,(H,13,14);1H InChIKey: FVZZGJZOXONQPB-UHFFFAOYSA-N
CBID:258924 http://www.chembase.cn/molecule-258924.html