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SMILES: c1(c(S(=O)(=O)Cl)cn(n1)C)[N+](=O)[O-] Canonical SMILES: Cn1cc(c(n1)[N+](=O)[O-])S(=O)(=O)Cl InChI: InChI=1S/C4H4ClN3O4S/c1-7-2-3(13(5,11)12)4(6-7)8(9)10/h2H,1H3 InChIKey: ZMXBXTKWTPWLNZ-UHFFFAOYSA-N
CBID:260492 http://www.chembase.cn/molecule-260492.html