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SMILES: c1c(ccc2c1CCC2)S(=O)(=O)N Canonical SMILES: NS(=O)(=O)c1ccc2c(c1)CCC2 InChI: InChI=1S/C9H11NO2S/c10-13(11,12)9-5-4-7-2-1-3-8(7)6-9/h4-6H,1-3H2,(H2,10,11,12) InChIKey: XVQJTFMKKZBBSX-UHFFFAOYSA-N
CBID:5792 http://www.chembase.cn/molecule-5792.html