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SMILES: C(=O)(/C=C/c1ccc(CC(C)C)cc1)O Canonical SMILES: CC(Cc1ccc(cc1)/C=C/C(=O)O)C InChI: InChI=1S/C13H16O2/c1-10(2)9-12-5-3-11(4-6-12)7-8-13(14)15/h3-8,10H,9H2,1-2H3,(H,14,15)/b8-7+ InChIKey: FFVQPPLMTMUAQD-BQYQJAHWSA-N
CBID:44197 http://www.chembase.cn/molecule-44197.html