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SMILES: S(=O)(=O)(c1cnc(cc1)Cl)NC Canonical SMILES: CNS(=O)(=O)c1ccc(nc1)Cl InChI: InChI=1S/C6H7ClN2O2S/c1-8-12(10,11)5-2-3-6(7)9-4-5/h2-4,8H,1H3 InChIKey: CGCPRMUFYAAJLY-UHFFFAOYSA-N
CBID:268941 http://www.chembase.cn/molecule-268941.html