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SMILES: C(=O)(Nc1ccc(cc1)CN)C(C)C.Cl Canonical SMILES: NCc1ccc(cc1)NC(=O)C(C)C.Cl InChI: InChI=1S/C11H16N2O.ClH/c1-8(2)11(14)13-10-5-3-9(7-12)4-6-10;/h3-6,8H,7,12H2,1-2H3,(H,13,14);1H InChIKey: WJRAOEWPVIFQSC-UHFFFAOYSA-N
CBID:256065 http://www.chembase.cn/molecule-256065.html