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SMILES: c1cc(ccc1OCc1cccc(c1)C)C(=O)Cl Canonical SMILES: Cc1cccc(c1)COc1ccc(cc1)C(=O)Cl InChI: InChI=1S/C15H13ClO2/c1-11-3-2-4-12(9-11)10-18-14-7-5-13(6-8-14)15(16)17/h2-9H,10H2,1H3 InChIKey: OTAAADMJADFUPC-UHFFFAOYSA-N
CBID:56913 http://www.chembase.cn/molecule-56913.html