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SMILES: c1(S(=O)(=O)N)c(nn(c1CC)C)CC Canonical SMILES: CCc1nn(c(c1S(=O)(=O)N)CC)C InChI: InChI=1S/C8H15N3O2S/c1-4-6-8(14(9,12)13)7(5-2)11(3)10-6/h4-5H2,1-3H3,(H2,9,12,13) InChIKey: WZDIZQUBZARQMM-UHFFFAOYSA-N
CBID:242237 http://www.chembase.cn/molecule-242237.html