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SMILES: c1(c(nc(C(=O)O)cc1)C)C(=O)OCC Canonical SMILES: CCOC(=O)c1ccc(nc1C)C(=O)O InChI: InChI=1S/C10H11NO4/c1-3-15-10(14)7-4-5-8(9(12)13)11-6(7)2/h4-5H,3H2,1-2H3,(H,12,13) InChIKey: AEIKVEPDWZNINS-UHFFFAOYSA-N
CBID:255436 http://www.chembase.cn/molecule-255436.html