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SMILES: S(=O)(=O)(N1CC(OCC1)CNc1ncccn1)C Canonical SMILES: CS(=O)(=O)N1CCOC(C1)CNc1ncccn1 InChI: InChI=1S/C10H16N4O3S/c1-18(15,16)14-5-6-17-9(8-14)7-13-10-11-3-2-4-12-10/h2-4,9H,5-8H2,1H3,(H,11,12,13) InChIKey: KTCBOSIZHZZXDX-UHFFFAOYSA-N
CBID:717578 http://www.chembase.cn/molecule-717578.html