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SMILES: c12c(C(=O)C)c(ccc1c(cc(=O)o2)C)O Canonical SMILES: O=c1cc(C)c2c(o1)c(C(=O)C)c(cc2)O InChI: InChI=1S/C12H10O4/c1-6-5-10(15)16-12-8(6)3-4-9(14)11(12)7(2)13/h3-5,14H,1-2H3 InChIKey: WZOMQVFUPMLOGT-UHFFFAOYSA-N
CBID:232187 http://www.chembase.cn/molecule-232187.html