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SMILES: c1(c(ncc(c1)Cl)Cl)C(=O)N Canonical SMILES: Clc1cnc(c(c1)C(=O)N)Cl InChI: InChI=1S/C6H4Cl2N2O/c7-3-1-4(6(9)11)5(8)10-2-3/h1-2H,(H2,9,11) InChIKey: ZFKLQPMSJKTZDR-UHFFFAOYSA-N
CBID:51168 http://www.chembase.cn/molecule-51168.html