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SMILES: c1cc(c(cc1/C=C/C(C(C)(C)C)O)OC)O Canonical SMILES: COc1cc(/C=C/C(C(C)(C)C)O)ccc1O InChI: InChI=1S/C14H20O3/c1-14(2,3)13(16)8-6-10-5-7-11(15)12(9-10)17-4/h5-9,13,15-16H,1-4H3/b8-6+ InChIKey: KZMOPPALPUQHAR-SOFGYWHQSA-N
CBID:171309 http://www.chembase.cn/molecule-171309.html