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SMILES: c1(C(=O)O)cc(c(c(c1)OC)OC)/C=C/C Canonical SMILES: C/C=C/c1cc(cc(c1OC)OC)C(=O)O InChI: InChI=1S/C12H14O4/c1-4-5-8-6-9(12(13)14)7-10(15-2)11(8)16-3/h4-7H,1-3H3,(H,13,14)/b5-4+ InChIKey: QJMYJBBBKJWVDQ-SNAWJCMRSA-N
CBID:251926 http://www.chembase.cn/molecule-251926.html