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SMILES: S(=O)(=O)(N1CCC(CC1)CN)C Canonical SMILES: NCC1CCN(CC1)S(=O)(=O)C InChI: InChI=1S/C7H16N2O2S/c1-12(10,11)9-4-2-7(6-8)3-5-9/h7H,2-6,8H2,1H3 InChIKey: IMGMCBHZBZUFDW-UHFFFAOYSA-N
CBID:118443 http://www.chembase.cn/molecule-118443.html