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SMILES: c1(c(n(nc1)C1CCCC1)N)C(=O)N Canonical SMILES: NC(=O)c1cnn(c1N)C1CCCC1 InChI: InChI=1S/C9H14N4O/c10-8-7(9(11)14)5-12-13(8)6-3-1-2-4-6/h5-6H,1-4,10H2,(H2,11,14) InChIKey: FDWHOJIUCDZERN-UHFFFAOYSA-N
CBID:53244 http://www.chembase.cn/molecule-53244.html