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SMILES: C1(=O)N(C2C(N1C)N(C(=O)N2C)C)C Canonical SMILES: CN1C(=O)N(C2C1N(C)C(=O)N2C)C InChI: InChI=1S/C8H14N4O2/c1-9-5-6(11(3)7(9)13)12(4)8(14)10(5)2/h5-6H,1-4H3 InChIKey: XIUUSFJTJXFNGH-UHFFFAOYSA-N
CBID:59294 http://www.chembase.cn/molecule-59294.html