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SMILES: n1(cc(cn1)[N+](=O)[O-])COCC Canonical SMILES: [O-][N+](=O)c1cn(nc1)COCC InChI: InChI=1S/C6H9N3O3/c1-2-12-5-8-4-6(3-7-8)9(10)11/h3-4H,2,5H2,1H3 InChIKey: SDEIRDJUCBOBTO-UHFFFAOYSA-N
CBID:60308 http://www.chembase.cn/molecule-60308.html