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SMILES: [nH]1c(=O)[nH]c(c(c1=O)Cl)CCl Canonical SMILES: ClCc1[nH]c(=O)[nH]c(=O)c1Cl InChI: InChI=1S/C5H4Cl2N2O2/c6-1-2-3(7)4(10)9-5(11)8-2/h1H2,(H2,8,9,10,11) InChIKey: BXVCXZREYQLVTA-UHFFFAOYSA-N
CBID:64873 http://www.chembase.cn/molecule-64873.html