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SMILES: c1(c(COc2c(ccc(c2)C=O)OC)ccc(c1)F)Cl Canonical SMILES: COc1ccc(cc1OCc1ccc(cc1Cl)F)C=O InChI: InChI=1S/C15H12ClFO3/c1-19-14-5-2-10(8-18)6-15(14)20-9-11-3-4-12(17)7-13(11)16/h2-8H,9H2,1H3 InChIKey: QUYBROWQBWBSFO-UHFFFAOYSA-N
CBID:26043 http://www.chembase.cn/molecule-26043.html