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SMILES: n1(nc(cc1C)C)CC(=O)N Canonical SMILES: Cc1cc(nn1CC(=O)N)C InChI: InChI=1S/C7H11N3O/c1-5-3-6(2)10(9-5)4-7(8)11/h3H,4H2,1-2H3,(H2,8,11) InChIKey: AYFUNSQFDXRKLG-UHFFFAOYSA-N
CBID:33198 http://www.chembase.cn/molecule-33198.html