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SMILES: C(=O)(C)c1cnc(c(c1)Cl)Cl Canonical SMILES: CC(=O)c1cnc(c(c1)Cl)Cl InChI: InChI=1S/C7H5Cl2NO/c1-4(11)5-2-6(8)7(9)10-3-5/h2-3H,1H3 InChIKey: XTLLDYXVYZYXRX-UHFFFAOYSA-N
CBID:802233 http://www.chembase.cn/molecule-802233.html