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SMILES: c1(S(=O)(=O)Cl)c(n(nc1)CC)C Canonical SMILES: CCn1ncc(c1C)S(=O)(=O)Cl InChI: InChI=1S/C6H9ClN2O2S/c1-3-9-5(2)6(4-8-9)12(7,10)11/h4H,3H2,1-2H3 InChIKey: WTCIDIPYELTAMF-UHFFFAOYSA-N
CBID:17809 http://www.chembase.cn/molecule-17809.html