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SMILES: C1C(=O)Cc2nc(ncc2C1)C(=O)OCC Canonical SMILES: CCOC(=O)c1nc2CC(=O)CCc2cn1 InChI: InChI=1S/C11H12N2O3/c1-2-16-11(15)10-12-6-7-3-4-8(14)5-9(7)13-10/h6H,2-5H2,1H3 InChIKey: TZTOUBPGIOWNJD-UHFFFAOYSA-N
CBID:802471 http://www.chembase.cn/molecule-802471.html