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SMILES: c1(S(=O)(=O)Cl)c(nn(c1)CC)C Canonical SMILES: CCn1nc(c(c1)S(=O)(=O)Cl)C InChI: InChI=1S/C6H9ClN2O2S/c1-3-9-4-6(5(2)8-9)12(7,10)11/h4H,3H2,1-2H3 InChIKey: CIMPNTHRHLIUSL-UHFFFAOYSA-N
CBID:19248 http://www.chembase.cn/molecule-19248.html