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SMILES: c1(nc(n(c1Cl)C)Cl)S(=O)(=O)Cl Canonical SMILES: Cn1c(Cl)nc(c1Cl)S(=O)(=O)Cl InChI: InChI=1S/C4H3Cl3N2O2S/c1-9-2(5)3(8-4(9)6)12(7,10)11/h1H3 InChIKey: RIYXETKUJUISMD-UHFFFAOYSA-N
CBID:238366 http://www.chembase.cn/molecule-238366.html