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SMILES: S(=O)(=O)(c1cc(c([N+](=O)[O-])cc1)C)Cl Canonical SMILES: [O-][N+](=O)c1ccc(cc1C)S(=O)(=O)Cl InChI: InChI=1S/C7H6ClNO4S/c1-5-4-6(14(8,12)13)2-3-7(5)9(10)11/h2-4H,1H3 InChIKey: BSTFFQWSGXDOOL-UHFFFAOYSA-N
CBID:275143 http://www.chembase.cn/molecule-275143.html