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SMILES: n1(nc(c(c1C)N)C(=O)N)C Canonical SMILES: NC(=O)c1nn(c(c1N)C)C InChI: InChI=1S/C6H10N4O/c1-3-4(7)5(6(8)11)9-10(3)2/h7H2,1-2H3,(H2,8,11) InChIKey: RURJSTFKEIBWSR-UHFFFAOYSA-N
CBID:812040 http://www.chembase.cn/molecule-812040.html