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SMILES: c1c(c(c(cc1C(=O)CC(=O)OCC)OC)OC)OC Canonical SMILES: CCOC(=O)CC(=O)c1cc(OC)c(c(c1)OC)OC InChI: InChI=1S/C14H18O6/c1-5-20-13(16)8-10(15)9-6-11(17-2)14(19-4)12(7-9)18-3/h6-7H,5,8H2,1-4H3 InChIKey: VEYNISLTHXQSGU-UHFFFAOYSA-N
CBID:10201 http://www.chembase.cn/molecule-10201.html