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SMILES: C(=O)(c1cc(c(cc1)Cl)Cl)NN Canonical SMILES: NNC(=O)c1ccc(c(c1)Cl)Cl InChI: InChI=1S/C7H6Cl2N2O/c8-5-2-1-4(3-6(5)9)7(12)11-10/h1-3H,10H2,(H,11,12) InChIKey: VEDIADQJSGNNQE-UHFFFAOYSA-N
CBID:40370 http://www.chembase.cn/molecule-40370.html