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SMILES: S(=O)(=O)(N1CCC(CC1)C)N1CCNCC1 Canonical SMILES: CC1CCN(CC1)S(=O)(=O)N1CCNCC1 InChI: InChI=1S/C10H21N3O2S/c1-10-2-6-12(7-3-10)16(14,15)13-8-4-11-5-9-13/h10-11H,2-9H2,1H3 InChIKey: BTUPAESYEQROLR-UHFFFAOYSA-N
CBID:17652 http://www.chembase.cn/molecule-17652.html