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SMILES: N(c1c(cc(cc1)C)Cl)C(=O)CCN.Cl Canonical SMILES: NCCC(=O)Nc1ccc(cc1Cl)C.Cl InChI: InChI=1S/C10H13ClN2O.ClH/c1-7-2-3-9(8(11)6-7)13-10(14)4-5-12;/h2-3,6H,4-5,12H2,1H3,(H,13,14);1H InChIKey: ANFJWQDUSCZMOE-UHFFFAOYSA-N
CBID:269001 http://www.chembase.cn/molecule-269001.html