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SMILES: CC(=O)Nc1n[nH]c(C)c1 Canonical SMILES: CC(=O)Nc1n[nH]c(c1)C InChI: InChI=1S/C6H9N3O/c1-4-3-6(9-8-4)7-5(2)10/h3H,1-2H3,(H2,7,8,9,10) InChIKey: LUFRABHJXNJTNZ-UHFFFAOYSA-N
CBID:289940 http://www.chembase.cn/molecule-289940.html