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SMILES: c1(nc(n[nH]1)N)C(=O)N(C)C Canonical SMILES: CN(C(=O)c1[nH]nc(n1)N)C InChI: InChI=1S/C5H9N5O/c1-10(2)4(11)3-7-5(6)9-8-3/h1-2H3,(H3,6,7,8,9) InChIKey: LHFFZPOUFUWQOT-UHFFFAOYSA-N
CBID:309382 http://www.chembase.cn/molecule-309382.html