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SMILES: n1c(c(n(c1)C)C(=O)N)N Canonical SMILES: NC(=O)c1c(N)ncn1C InChI: InChI=1S/C5H8N4O/c1-9-2-8-4(6)3(9)5(7)10/h2H,6H2,1H3,(H2,7,10) InChIKey: QZDBHTVZARFFPC-UHFFFAOYSA-N
CBID:160245 http://www.chembase.cn/molecule-160245.html