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SMILES: C(#C)COc1c(ccc(/C=C/C(=O)O)c1)OC Canonical SMILES: C#CCOc1cc(/C=C/C(=O)O)ccc1OC InChI: InChI=1S/C13H12O4/c1-3-8-17-12-9-10(5-7-13(14)15)4-6-11(12)16-2/h1,4-7,9H,8H2,2H3,(H,14,15)/b7-5+ InChIKey: NRKUSLPZZSYOAU-FNORWQNLSA-N
CBID:40102 http://www.chembase.cn/molecule-40102.html