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SMILES: S(=O)(=O)(NC1CCN(Cc2cscc2)CC1)C Canonical SMILES: CS(=O)(=O)NC1CCN(CC1)Cc1cscc1 InChI: InChI=1S/C11H18N2O2S2/c1-17(14,15)12-11-2-5-13(6-3-11)8-10-4-7-16-9-10/h4,7,9,11-12H,2-3,5-6,8H2,1H3 InChIKey: IEFZYSHSYAJSIX-UHFFFAOYSA-N
CBID:763978 http://www.chembase.cn/molecule-763978.html