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SMILES: Cc1ccc(c(c1)Cl)NC(=O)c1ccccc1OC Canonical SMILES: COc1ccccc1C(=O)Nc1ccc(cc1Cl)C InChI: InChI=1S/C15H14ClNO2/c1-10-7-8-13(12(16)9-10)17-15(18)11-5-3-4-6-14(11)19-2/h3-9H,1-2H3,(H,17,18) InChIKey: RHBIMHYXZQSGSH-UHFFFAOYSA-N
CBID:299200 http://www.chembase.cn/molecule-299200.html