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SMILES: c1(c(ccc(/C=C/C(=O)O)c1)OC)COCC Canonical SMILES: CCOCc1cc(/C=C/C(=O)O)ccc1OC InChI: InChI=1S/C13H16O4/c1-3-17-9-11-8-10(5-7-13(14)15)4-6-12(11)16-2/h4-8H,3,9H2,1-2H3,(H,14,15)/b7-5+ InChIKey: IIXUZUCKRQSYPN-FNORWQNLSA-N
CBID:33748 http://www.chembase.cn/molecule-33748.html