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SMILES: S(=O)(=O)(N1Cc2c(CC1)cccc2)CCN Canonical SMILES: NCCS(=O)(=O)N1CCc2c(C1)cccc2 InChI: InChI=1S/C11H16N2O2S/c12-6-8-16(14,15)13-7-5-10-3-1-2-4-11(10)9-13/h1-4H,5-9,12H2 InChIKey: KDOMGCMUOCEIJA-UHFFFAOYSA-N
CBID:115740 http://www.chembase.cn/molecule-115740.html