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SMILES: c1(c(S(=O)(=O)Cl)cn(n1)CC)[N+](=O)[O-] Canonical SMILES: CCn1cc(c(n1)[N+](=O)[O-])S(=O)(=O)Cl InChI: InChI=1S/C5H6ClN3O4S/c1-2-8-3-4(14(6,12)13)5(7-8)9(10)11/h3H,2H2,1H3 InChIKey: LCBABZOHESRHRJ-UHFFFAOYSA-N
CBID:260493 http://www.chembase.cn/molecule-260493.html