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SMILES: c1cccc(c1Cl)C(=O)c1cccc(c1)OCOC Canonical SMILES: COCOc1cccc(c1)C(=O)c1ccccc1Cl InChI: InChI=1S/C15H13ClO3/c1-18-10-19-12-6-4-5-11(9-12)15(17)13-7-2-3-8-14(13)16/h2-9H,10H2,1H3 InChIKey: ZPMGVLLHWROCFJ-UHFFFAOYSA-N
CBID:58569 http://www.chembase.cn/molecule-58569.html