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SMILES: c1(c(ccc(/C=C/C(=O)O)c1)OC)COC Canonical SMILES: COCc1cc(/C=C/C(=O)O)ccc1OC InChI: InChI=1S/C12H14O4/c1-15-8-10-7-9(4-6-12(13)14)3-5-11(10)16-2/h3-7H,8H2,1-2H3,(H,13,14)/b6-4+ InChIKey: BKDFDLLRXKPDKI-GQCTYLIASA-N
CBID:33746 http://www.chembase.cn/molecule-33746.html