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SMILES: c1c(c(cc(c1)/C=C/C(=O)OC)OC)OC Canonical SMILES: COC(=O)/C=C/c1ccc(c(c1)OC)OC InChI: InChI=1S/C12H14O4/c1-14-10-6-4-9(8-11(10)15-2)5-7-12(13)16-3/h4-8H,1-3H3/b7-5+ InChIKey: JXRYDOZRPYFBKO-FNORWQNLSA-N
CBID:173572 http://www.chembase.cn/molecule-173572.html