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SMILES: c1(c(OCC(=O)O)ccc(c1)/C=C/C)OC Canonical SMILES: C/C=C/c1ccc(c(c1)OC)OCC(=O)O InChI: InChI=1S/C12H14O4/c1-3-4-9-5-6-10(11(7-9)15-2)16-8-12(13)14/h3-7H,8H2,1-2H3,(H,13,14)/b4-3+ InChIKey: UORQJKKOBXSGRG-ONEGZZNKSA-N
CBID:232166 http://www.chembase.cn/molecule-232166.html