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SMILES: S(=O)(=O)(N1CC(C2CCN(c3ncccn3)CC2)CC1)C Canonical SMILES: CS(=O)(=O)N1CCC(C1)C1CCN(CC1)c1ncccn1 InChI: InChI=1S/C14H22N4O2S/c1-21(19,20)18-10-5-13(11-18)12-3-8-17(9-4-12)14-15-6-2-7-16-14/h2,6-7,12-13H,3-5,8-11H2,1H3 InChIKey: OGISSXAWPBUBRW-UHFFFAOYSA-N
CBID:730625 http://www.chembase.cn/molecule-730625.html