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SMILES: c1(c(c(cc(c1)/C=C/C(=O)OC)OC)O)OC Canonical SMILES: COC(=O)/C=C/c1cc(OC)c(c(c1)OC)O InChI: InChI=1S/C12H14O5/c1-15-9-6-8(4-5-11(13)17-3)7-10(16-2)12(9)14/h4-7,14H,1-3H3/b5-4+ InChIKey: JHLPYWLKSLVYOI-SNAWJCMRSA-N
CBID:305684 http://www.chembase.cn/molecule-305684.html