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SMILES: C(=O)(/C=C/c1cc(c(cc1)OCC)OC)O Canonical SMILES: CCOc1ccc(cc1OC)/C=C/C(=O)O InChI: InChI=1S/C12H14O4/c1-3-16-10-6-4-9(5-7-12(13)14)8-11(10)15-2/h4-8H,3H2,1-2H3,(H,13,14)/b7-5+ InChIKey: LJMXXNVTJTYKRH-FNORWQNLSA-N
CBID:35173 http://www.chembase.cn/molecule-35173.html