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SMILES: [nH]1cc(/C=C/C(=C/C(=O)O)/C)c2c1cccc2 Canonical SMILES: OC(=O)/C=C(/C=C/c1c[nH]c2c1cccc2)\C InChI: InChI=1S/C14H13NO2/c1-10(8-14(16)17)6-7-11-9-15-13-5-3-2-4-12(11)13/h2-9,15H,1H3,(H,16,17)/b7-6+,10-8+ InChIKey: MYZOWPQEARTBQG-LQPGMRSMSA-N
CBID:119163 http://www.chembase.cn/molecule-119163.html