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SMILES: c1(c(NC(=O)c2cc(c(c(c2)OC)OC)OC)cc(c(c1)OC)OC)C(=O)OC Canonical SMILES: COC(=O)c1cc(OC)c(cc1NC(=O)c1cc(OC)c(c(c1)OC)OC)OC InChI: InChI=1S/C20H23NO8/c1-24-14-9-12(20(23)29-6)13(10-15(14)25-2)21-19(22)11-7-16(26-3)18(28-5)17(8-11)27-4/h7-10H,1-6H3,(H,21,22) InChIKey: WMQZGOXHDRFOHC-UHFFFAOYSA-N
CBID:180678 http://www.chembase.cn/molecule-180678.html