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SMILES: c1(cc(S(=O)(=O)Cl)sc1C)[N+](=O)[O-] Canonical SMILES: [O-][N+](=O)c1cc(sc1C)S(=O)(=O)Cl InChI: InChI=1S/C5H4ClNO4S2/c1-3-4(7(8)9)2-5(12-3)13(6,10)11/h2H,1H3 InChIKey: BWPJUUORYGNWKW-UHFFFAOYSA-N
CBID:274065 http://www.chembase.cn/molecule-274065.html