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SMILES: C1Cc2ccccc2C(/C(=C/C(=O)O)/C1)O Canonical SMILES: OC(=O)/C=C/1\CCCc2c(C1O)cccc2 InChI: InChI=1S/C13H14O3/c14-12(15)8-10-6-3-5-9-4-1-2-7-11(9)13(10)16/h1-2,4,7-8,13,16H,3,5-6H2,(H,14,15)/b10-8+ InChIKey: UADPGHINQMWEAG-CSKARUKUSA-N
CBID:128559 http://www.chembase.cn/molecule-128559.html