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SMILES: C(Oc1c(c(ccc1)C)C)(C(=O)O)(C)C Canonical SMILES: OC(=O)C(Oc1cccc(c1C)C)(C)C InChI: InChI=1S/C12H16O3/c1-8-6-5-7-10(9(8)2)15-12(3,4)11(13)14/h5-7H,1-4H3,(H,13,14) InChIKey: BVMJEFFWDAOAAU-UHFFFAOYSA-N
CBID:18548 http://www.chembase.cn/molecule-18548.html