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SMILES: c1(S(=O)(=O)Cl)nc(n(c1)CC)C Canonical SMILES: CCn1cc(nc1C)S(=O)(=O)Cl InChI: InChI=1S/C6H9ClN2O2S/c1-3-9-4-6(8-5(9)2)12(7,10)11/h4H,3H2,1-2H3 InChIKey: WNURJTMTIFTQOB-UHFFFAOYSA-N
CBID:265930 http://www.chembase.cn/molecule-265930.html