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SMILES: c1(n2c(nc1C)nccc2)C(=O)N1CC(C(=O)O)CNCC1 Canonical SMILES: OC(=O)C1CNCCN(C1)C(=O)c1c(C)nc2n1cccn2 InChI: InChI=1S/C14H17N5O3/c1-9-11(19-5-2-3-16-14(19)17-9)12(20)18-6-4-15-7-10(8-18)13(21)22/h2-3,5,10,15H,4,6-8H2,1H3,(H,21,22) InChIKey: AKVMFKJQKGKXDN-UHFFFAOYSA-N
CBID:579786 http://www.chembase.cn/molecule-579786.html