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SMILES: c1(c(cnn1C(C)(C)C)C(=O)N)N Canonical SMILES: NC(=O)c1cnn(c1N)C(C)(C)C InChI: InChI=1S/C8H14N4O/c1-8(2,3)12-6(9)5(4-11-12)7(10)13/h4H,9H2,1-3H3,(H2,10,13) InChIKey: NDFXVDCXWFVBHJ-UHFFFAOYSA-N
CBID:115463 http://www.chembase.cn/molecule-115463.html