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SMILES: S(=O)(=O)(N1c2c(CC1)cccc2)N Canonical SMILES: NS(=O)(=O)N1CCc2c1cccc2 InChI: InChI=1S/C8H10N2O2S/c9-13(11,12)10-6-5-7-3-1-2-4-8(7)10/h1-4H,5-6H2,(H2,9,11,12) InChIKey: IWPJHISUYDXHGJ-UHFFFAOYSA-N
CBID:267292 http://www.chembase.cn/molecule-267292.html