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SMILES: n1(nc(c(c1C)N)C)CC(=O)N(C)C Canonical SMILES: O=C(N(C)C)Cn1nc(c(c1C)N)C InChI: InChI=1S/C9H16N4O/c1-6-9(10)7(2)13(11-6)5-8(14)12(3)4/h5,10H2,1-4H3 InChIKey: ROKVZWOXXBEXHS-UHFFFAOYSA-N
CBID:124573 http://www.chembase.cn/molecule-124573.html