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SMILES: C(=O)(NN)COc1cc(ccc1Cl)Cl Canonical SMILES: NNC(=O)COc1cc(Cl)ccc1Cl InChI: InChI=1S/C8H8Cl2N2O2/c9-5-1-2-6(10)7(3-5)14-4-8(13)12-11/h1-3H,4,11H2,(H,12,13) InChIKey: FXZGNSHGNWUJOJ-UHFFFAOYSA-N
CBID:27174 http://www.chembase.cn/molecule-27174.html