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SMILES: c1cccc(c1)C(c1cccc(c1)C(C)C(=O)O)O Canonical SMILES: OC(=O)C(c1cccc(c1)C(c1ccccc1)O)C InChI: InChI=1S/C16H16O3/c1-11(16(18)19)13-8-5-9-14(10-13)15(17)12-6-3-2-4-7-12/h2-11,15,17H,1H3,(H,18,19) InChIKey: KBVIDAVUDXDUPS-UHFFFAOYSA-N
CBID:167642 http://www.chembase.cn/molecule-167642.html