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SMILES: n12c(nc(cc1=O)C)NCC2 Canonical SMILES: Cc1cc(=O)n2c(n1)NCC2 InChI: InChI=1S/C7H9N3O/c1-5-4-6(11)10-3-2-8-7(10)9-5/h4H,2-3H2,1H3,(H,8,9) InChIKey: BUHCXGHKCRSVHM-UHFFFAOYSA-N
CBID:246369 http://www.chembase.cn/molecule-246369.html