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SMILES: n1(c(c(c(n1)C)C)C)C(C)C(=O)NN Canonical SMILES: NNC(=O)C(n1nc(c(c1C)C)C)C InChI: InChI=1S/C9H16N4O/c1-5-6(2)12-13(7(5)3)8(4)9(14)11-10/h8H,10H2,1-4H3,(H,11,14) InChIKey: DMYVGBHQQYKTFD-UHFFFAOYSA-N
CBID:58525 http://www.chembase.cn/molecule-58525.html