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SMILES: S(=O)(=O)(c1c(c([N+](=O)[O-])cc(c1)C)Cl)Cl Canonical SMILES: Cc1cc([N+](=O)[O-])c(c(c1)S(=O)(=O)Cl)Cl InChI: InChI=1S/C7H5Cl2NO4S/c1-4-2-5(10(11)12)7(8)6(3-4)15(9,13)14/h2-3H,1H3 InChIKey: VSCYJOGSJGGTSD-UHFFFAOYSA-N
CBID:237743 http://www.chembase.cn/molecule-237743.html