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SMILES: c1ccc2c(c1[N+](=O)[O-])non2 Canonical SMILES: [O-][N+](=O)c1cccc2c1non2 InChI: InChI=1S/C6H3N3O3/c10-9(11)5-3-1-2-4-6(5)8-12-7-4/h1-3H InChIKey: ZCVAGTPWBAZXAL-UHFFFAOYSA-N
CBID:37042 http://www.chembase.cn/molecule-37042.html