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SMILES: c1(c(cc(/C=C/C(=O)OCC)cc1OC)OC)O Canonical SMILES: CCOC(=O)/C=C/c1cc(OC)c(c(c1)OC)O InChI: InChI=1S/C13H16O5/c1-4-18-12(14)6-5-9-7-10(16-2)13(15)11(8-9)17-3/h5-8,15H,4H2,1-3H3 InChIKey: DMQNLOWHFHPWEA-UHFFFAOYSA-N
CBID:283984 http://www.chembase.cn/molecule-283984.html