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SMILES: S(=O)(=O)(N1CCN(CC1)C)CCN Canonical SMILES: NCCS(=O)(=O)N1CCN(CC1)C InChI: InChI=1S/C7H17N3O2S/c1-9-3-5-10(6-4-9)13(11,12)7-2-8/h2-8H2,1H3 InChIKey: OGZWPWSXFHWGTK-UHFFFAOYSA-N
CBID:117279 http://www.chembase.cn/molecule-117279.html