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SMILES: c1(c(cc(cc1OC)C=O)OC)OCC(=O)N Canonical SMILES: COc1cc(C=O)cc(c1OCC(=O)N)OC InChI: InChI=1S/C11H13NO5/c1-15-8-3-7(5-13)4-9(16-2)11(8)17-6-10(12)14/h3-5H,6H2,1-2H3,(H2,12,14) InChIKey: ZGJGNMYBRANSQL-UHFFFAOYSA-N
CBID:250569 http://www.chembase.cn/molecule-250569.html