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SMILES: C1C(=O)Cc2nc(ncc2C1)N Canonical SMILES: Nc1nc2CC(=O)CCc2cn1 InChI: InChI=1S/C8H9N3O/c9-8-10-4-5-1-2-6(12)3-7(5)11-8/h4H,1-3H2,(H2,9,10,11) InChIKey: VGNBGMGOUBNNAJ-UHFFFAOYSA-N
CBID:802469 http://www.chembase.cn/molecule-802469.html