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SMILES: C(=O)(C)c1nc(cc(c1)Cl)Cl Canonical SMILES: Clc1cc(Cl)nc(c1)C(=O)C InChI: InChI=1S/C7H5Cl2NO/c1-4(11)6-2-5(8)3-7(9)10-6/h2-3H,1H3 InChIKey: WYUPLDCFHWUDIZ-UHFFFAOYSA-N
CBID:815405 http://www.chembase.cn/molecule-815405.html