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SMILES: n1(c(c(c(n1)C)CC)C)C(C)C(=O)NN Canonical SMILES: NNC(=O)C(n1nc(c(c1C)CC)C)C InChI: InChI=1S/C10H18N4O/c1-5-9-6(2)13-14(7(9)3)8(4)10(15)12-11/h8H,5,11H2,1-4H3,(H,12,15) InChIKey: DJJDUEUYMKEJIN-UHFFFAOYSA-N
CBID:58529 http://www.chembase.cn/molecule-58529.html