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SMILES: S(=O)(=O)(c1c(c([N+](=O)[O-])ccc1C)C)Cl Canonical SMILES: [O-][N+](=O)c1ccc(c(c1C)S(=O)(=O)Cl)C InChI: InChI=1S/C8H8ClNO4S/c1-5-3-4-7(10(11)12)6(2)8(5)15(9,13)14/h3-4H,1-2H3 InChIKey: HVHKOZMKZKNUAL-UHFFFAOYSA-N
CBID:257862 http://www.chembase.cn/molecule-257862.html