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SMILES: c1(c(OCC(=O)N)ccc(c1)C=O)OCC Canonical SMILES: CCOc1cc(C=O)ccc1OCC(=O)N InChI: InChI=1S/C11H13NO4/c1-2-15-10-5-8(6-13)3-4-9(10)16-7-11(12)14/h3-6H,2,7H2,1H3,(H2,12,14) InChIKey: SVAIFXRICURVNE-UHFFFAOYSA-N
CBID:16163 http://www.chembase.cn/molecule-16163.html