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SMILES: c1(OC(C(=O)O)(C)C)c(ccc(c1)C)C(C)C Canonical SMILES: Cc1ccc(c(c1)OC(C(=O)O)(C)C)C(C)C InChI: InChI=1S/C14H20O3/c1-9(2)11-7-6-10(3)8-12(11)17-14(4,5)13(15)16/h6-9H,1-5H3,(H,15,16) InChIKey: KUVBUGMRSPUHHK-UHFFFAOYSA-N
CBID:18556 http://www.chembase.cn/molecule-18556.html