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SMILES: c1(NC(=O)CN)cc(ccc1Cl)Cl.Cl Canonical SMILES: NCC(=O)Nc1cc(Cl)ccc1Cl.Cl InChI: InChI=1S/C8H8Cl2N2O.ClH/c9-5-1-2-6(10)7(3-5)12-8(13)4-11;/h1-3H,4,11H2,(H,12,13);1H InChIKey: YXKHRBUZSNWPHP-UHFFFAOYSA-N
CBID:233307 http://www.chembase.cn/molecule-233307.html