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SMILES: S(=O)(=O)(c1cc(c(cc1Cl)Cl)Cl)NN Canonical SMILES: NNS(=O)(=O)c1cc(Cl)c(cc1Cl)Cl InChI: InChI=1S/C6H5Cl3N2O2S/c7-3-1-5(9)6(2-4(3)8)14(12,13)11-10/h1-2,11H,10H2 InChIKey: PDXFRYXZDLBGGJ-UHFFFAOYSA-N
CBID:27416 http://www.chembase.cn/molecule-27416.html