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SMILES: c1(c(c(c2c(c1C)oc(cc2=O)C)O)C)O Canonical SMILES: Cc1cc(=O)c2c(o1)c(C)c(c(c2O)C)O InChI: InChI=1S/C12H12O4/c1-5-4-8(13)9-11(15)6(2)10(14)7(3)12(9)16-5/h4,14-15H,1-3H3 InChIKey: ODNMTIVRLHXQTE-UHFFFAOYSA-N
CBID:306232 http://www.chembase.cn/molecule-306232.html