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SMILES: S(=O)(=O)(N1CCN(CCC1)C)CCN Canonical SMILES: NCCS(=O)(=O)N1CCCN(CC1)C InChI: InChI=1S/C8H19N3O2S/c1-10-4-2-5-11(7-6-10)14(12,13)8-3-9/h2-9H2,1H3 InChIKey: SULOEHCRSPOGNS-UHFFFAOYSA-N
CBID:120732 http://www.chembase.cn/molecule-120732.html