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SMILES: c1c(c(sc1S(=O)(=O)Cl)Cl)[N+](=O)[O-] Canonical SMILES: [O-][N+](=O)c1cc(sc1Cl)S(=O)(=O)Cl InChI: InChI=1S/C4HCl2NO4S2/c5-4-2(7(8)9)1-3(12-4)13(6,10)11/h1H InChIKey: SGHAHFHTASPNKN-UHFFFAOYSA-N
CBID:10253 http://www.chembase.cn/molecule-10253.html