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SMILES: n1(ncc(c1)N)CC(=O)NCC#N Canonical SMILES: Nc1cn(nc1)CC(=O)NCC#N InChI: InChI=1S/C7H9N5O/c8-1-2-10-7(13)5-12-4-6(9)3-11-12/h3-4H,2,5,9H2,(H,10,13) InChIKey: BPFNSCTVHROGMK-UHFFFAOYSA-N
CBID:284761 http://www.chembase.cn/molecule-284761.html