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SMILES: c1(c(cc(cc1)N)Cl)C(=O)NCCOC.Cl Canonical SMILES: COCCNC(=O)c1ccc(cc1Cl)N.Cl InChI: InChI=1S/C10H13ClN2O2.ClH/c1-15-5-4-13-10(14)8-3-2-7(12)6-9(8)11;/h2-3,6H,4-5,12H2,1H3,(H,13,14);1H InChIKey: GMAWGTNROXGBSX-UHFFFAOYSA-N
CBID:260284 http://www.chembase.cn/molecule-260284.html