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SMILES: [13CH3][13c]1[15n]cc([15n]1CCO)[N+](=O)[O-] Canonical SMILES: OCC[15n]1[13c]([13CH3])[15n]cc1[N+](=O)[O-] InChI: InChI=1S/C6H9N3O3/c1-5-7-4-6(9(11)12)8(5)2-3-10/h4,10H,2-3H2,1H3/i1+1,5+1,7+1,8+1 InChIKey: VAOCPAMSLUNLGC-PNSZSYODSA-N
CBID:157270 http://www.chembase.cn/molecule-157270.html