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SMILES: C(=O)(/C=C/c1cc(c(cc1)OCC=C)OC)O Canonical SMILES: C=CCOc1ccc(cc1OC)/C=C/C(=O)O InChI: InChI=1S/C13H14O4/c1-3-8-17-11-6-4-10(5-7-13(14)15)9-12(11)16-2/h3-7,9H,1,8H2,2H3,(H,14,15)/b7-5+ InChIKey: XCJIINFOALCIPH-FNORWQNLSA-N
CBID:234112 http://www.chembase.cn/molecule-234112.html