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SMILES: [N+](=O)(c1cc(c(cc1)C)S(=O)(=O)N)[O-] Canonical SMILES: [O-][N+](=O)c1ccc(c(c1)S(=O)(=O)N)C InChI: InChI=1S/C7H8N2O4S/c1-5-2-3-6(9(10)11)4-7(5)14(8,12)13/h2-4H,1H3,(H2,8,12,13) InChIKey: CLXWMMGXFSZUNP-UHFFFAOYSA-N
CBID:74187 http://www.chembase.cn/molecule-74187.html