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SMILES: c1cc(c(c(c1)OC)OCc1cc(ccc1)C)C(=O)Cl Canonical SMILES: COc1cccc(c1OCc1cccc(c1)C)C(=O)Cl InChI: InChI=1S/C16H15ClO3/c1-11-5-3-6-12(9-11)10-20-15-13(16(17)18)7-4-8-14(15)19-2/h3-9H,10H2,1-2H3 InChIKey: RQQWNYIUZOTGLY-UHFFFAOYSA-N
CBID:56923 http://www.chembase.cn/molecule-56923.html