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SMILES: S(=O)(=O)(c1c(cc([N+](=O)[O-])cc1C)C)Cl Canonical SMILES: [O-][N+](=O)c1cc(C)c(c(c1)C)S(=O)(=O)Cl InChI: InChI=1S/C8H8ClNO4S/c1-5-3-7(10(11)12)4-6(2)8(5)15(9,13)14/h3-4H,1-2H3 InChIKey: WFFMIEOUCQAIPX-UHFFFAOYSA-N
CBID:286003 http://www.chembase.cn/molecule-286003.html