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SMILES: O(c1ccc(c(c1O)O)C(=O)C)Cc1ccccc1 Canonical SMILES: Oc1c(OCc2ccccc2)ccc(c1O)C(=O)C InChI: InChI=1S/C15H14O4/c1-10(16)12-7-8-13(15(18)14(12)17)19-9-11-5-3-2-4-6-11/h2-8,17-18H,9H2,1H3 InChIKey: ATPRISWXCSYAJU-UHFFFAOYSA-N
CBID:84945 http://www.chembase.cn/molecule-84945.html