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SMILES: n1(nc(c(c1C(=O)N)N)C)C Canonical SMILES: NC(=O)c1n(C)nc(c1N)C InChI: InChI=1S/C6H10N4O/c1-3-4(7)5(6(8)11)10(2)9-3/h7H2,1-2H3,(H2,8,11) InChIKey: MAEONVQIUBKEIF-UHFFFAOYSA-N
CBID:804296 http://www.chembase.cn/molecule-804296.html