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SMILES: n1(c(=O)nc(c(n1)C)N)C1OCCC1 Canonical SMILES: Nc1nc(=O)n(nc1C)C1CCCO1 InChI: InChI=1S/C8H12N4O2/c1-5-7(9)10-8(13)12(11-5)6-3-2-4-14-6/h6H,2-4H2,1H3,(H2,9,10,13) InChIKey: IPONITHBHJHMJR-UHFFFAOYSA-N
CBID:185151 http://www.chembase.cn/molecule-185151.html