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SMILES: c1(NC(=O)CNCC)cc(ccc1Cl)Cl.Cl Canonical SMILES: CCNCC(=O)Nc1cc(Cl)ccc1Cl.Cl InChI: InChI=1S/C10H12Cl2N2O.ClH/c1-2-13-6-10(15)14-9-5-7(11)3-4-8(9)12;/h3-5,13H,2,6H2,1H3,(H,14,15);1H InChIKey: FGIMVLWYXNAKHX-UHFFFAOYSA-N
CBID:233905 http://www.chembase.cn/molecule-233905.html