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SMILES: c1(NC(=O)CNC)c(c(ccc1)C)C.Cl Canonical SMILES: CNCC(=O)Nc1cccc(c1C)C.Cl InChI: InChI=1S/C11H16N2O.ClH/c1-8-5-4-6-10(9(8)2)13-11(14)7-12-3;/h4-6,12H,7H2,1-3H3,(H,13,14);1H InChIKey: DLDQIVKRUXWQFH-UHFFFAOYSA-N
CBID:234132 http://www.chembase.cn/molecule-234132.html