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SMILES: S(=O)(=O)(c1cc([N+](=O)[O-])c(cc1)Cl)N(C)C Canonical SMILES: [O-][N+](=O)c1cc(ccc1Cl)S(=O)(=O)N(C)C InChI: InChI=1S/C8H9ClN2O4S/c1-10(2)16(14,15)6-3-4-7(9)8(5-6)11(12)13/h3-5H,1-2H3 InChIKey: HBTAOSGHCXUEKI-UHFFFAOYSA-N
CBID:229427 http://www.chembase.cn/molecule-229427.html