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SMILES: c1(c(cc2c(c1)C=CC(O2)(C)C)O)C(=O)C Canonical SMILES: CC(=O)c1cc2C=CC(Oc2cc1O)(C)C InChI: InChI=1S/C13H14O3/c1-8(14)10-6-9-4-5-13(2,3)16-12(9)7-11(10)15/h4-7,15H,1-3H3 InChIKey: SVUVYHFYZBCYRF-UHFFFAOYSA-N
CBID:304090 http://www.chembase.cn/molecule-304090.html