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SMILES: c1([N+](=O)[O-])cn(nc1)CCC Canonical SMILES: [O-][N+](=O)c1cn(nc1)CCC InChI: InChI=1S/C6H9N3O2/c1-2-3-8-5-6(4-7-8)9(10)11/h4-5H,2-3H2,1H3 InChIKey: NHCUMCWMHCBXRO-UHFFFAOYSA-N
CBID:60419 http://www.chembase.cn/molecule-60419.html