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SMILES: S(=O)(=O)(c1c(sc(c1[N+](=O)[O-])Cl)Cl)Cl Canonical SMILES: [O-][N+](=O)c1c(Cl)sc(c1S(=O)(=O)Cl)Cl InChI: InChI=1S/C4Cl3NO4S2/c5-3-1(8(9)10)2(4(6)13-3)14(7,11)12 InChIKey: RKORQLAKLUIWLQ-UHFFFAOYSA-N
CBID:81340 http://www.chembase.cn/molecule-81340.html