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SMILES: S(=O)(=O)(Nc1c(N)cccc1)CC1C(C1)(Cl)Cl Canonical SMILES: Nc1ccccc1NS(=O)(=O)CC1CC1(Cl)Cl InChI: InChI=1S/C10H12Cl2N2O2S/c11-10(12)5-7(10)6-17(15,16)14-9-4-2-1-3-8(9)13/h1-4,7,14H,5-6,13H2 InChIKey: RYEUUKLAGQYQJG-UHFFFAOYSA-N
CBID:259187 http://www.chembase.cn/molecule-259187.html