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SMILES: c1(c(cc(c(c1)OC)OC)OC)C(=O)CCC(=O)O Canonical SMILES: COc1cc(OC)c(cc1C(=O)CCC(=O)O)OC InChI: InChI=1S/C13H16O6/c1-17-10-7-12(19-3)11(18-2)6-8(10)9(14)4-5-13(15)16/h6-7H,4-5H2,1-3H3,(H,15,16) InChIKey: MCVJECHMYXGLIU-UHFFFAOYSA-N
CBID:113216 http://www.chembase.cn/molecule-113216.html