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SMILES: Nc1c(cc(cc1)S(=O)(=O)C)[N+](=O)[O-] Canonical SMILES: [O-][N+](=O)c1cc(ccc1N)S(=O)(=O)C InChI: InChI=1S/C7H8N2O4S/c1-14(12,13)5-2-3-6(8)7(4-5)9(10)11/h2-4H,8H2,1H3 InChIKey: NDZFWKZHVAUUTN-UHFFFAOYSA-N
CBID:12294 http://www.chembase.cn/molecule-12294.html