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SMILES: S(=O)(=O)(c1sc([N+](=O)[O-])cc1)Cl Canonical SMILES: [O-][N+](=O)c1ccc(s1)S(=O)(=O)Cl InChI: InChI=1S/C4H2ClNO4S2/c5-12(9,10)4-2-1-3(11-4)6(7)8/h1-2H InChIKey: QEEBODDKEOIYLQ-UHFFFAOYSA-N
CBID:263442 http://www.chembase.cn/molecule-263442.html