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SMILES: C(=O)(CC(=O)c1cc(c(cc1)OC)OC)C(=O)OC Canonical SMILES: COC(=O)C(=O)CC(=O)c1ccc(c(c1)OC)OC InChI: InChI=1S/C13H14O6/c1-17-11-5-4-8(6-12(11)18-2)9(14)7-10(15)13(16)19-3/h4-6H,7H2,1-3H3 InChIKey: NWCXDAYQOSEQQS-UHFFFAOYSA-N
CBID:115283 http://www.chembase.cn/molecule-115283.html