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SMILES: c1(c(=O)c2c(oc1)cc(cc2)O)c1ccc(cc1)Cl Canonical SMILES: Clc1ccc(cc1)c1coc2c(c1=O)ccc(c2)O InChI: InChI=1S/C15H9ClO3/c16-10-3-1-9(2-4-10)13-8-19-14-7-11(17)5-6-12(14)15(13)18/h1-8,17H InChIKey: CAMGISMGOXUYFB-UHFFFAOYSA-N
CBID:61313 http://www.chembase.cn/molecule-61313.html