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SMILES: c1(cc(NC(=O)CNC)ccc1Cl)Cl.Cl Canonical SMILES: CNCC(=O)Nc1ccc(c(c1)Cl)Cl.Cl InChI: InChI=1S/C9H10Cl2N2O.ClH/c1-12-5-9(14)13-6-2-3-7(10)8(11)4-6;/h2-4,12H,5H2,1H3,(H,13,14);1H InChIKey: NJBFMQYWLBEXST-UHFFFAOYSA-N
CBID:233178 http://www.chembase.cn/molecule-233178.html