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SMILES: c1(oc(C(=O)N)cc1)c1c(ccc(c1)Cl)OC Canonical SMILES: COc1ccc(cc1c1ccc(o1)C(=O)N)Cl InChI: InChI=1S/C12H10ClNO3/c1-16-9-3-2-7(13)6-8(9)10-4-5-11(17-10)12(14)15/h2-6H,1H3,(H2,14,15) InChIKey: XFKOISAWSVKSFB-UHFFFAOYSA-N
CBID:844883 http://www.chembase.cn/molecule-844883.html