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SMILES: C(=O)(/C=C/c1cc(c(cc1)OC)OCC)O Canonical SMILES: CCOc1cc(/C=C/C(=O)O)ccc1OC InChI: InChI=1S/C12H14O4/c1-3-16-11-8-9(5-7-12(13)14)4-6-10(11)15-2/h4-8H,3H2,1-2H3,(H,13,14)/b7-5+ InChIKey: OBWBKPZBQCSHTL-FNORWQNLSA-N
CBID:234314 http://www.chembase.cn/molecule-234314.html