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SMILES: S(=O)(=O)(N1CCN(CC1)CCN)C Canonical SMILES: NCCN1CCN(CC1)S(=O)(=O)C InChI: InChI=1S/C7H17N3O2S/c1-13(11,12)10-6-4-9(3-2-8)5-7-10/h2-8H2,1H3 InChIKey: DYVOXHLRPHXAEY-UHFFFAOYSA-N
CBID:117345 http://www.chembase.cn/molecule-117345.html