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SMILES: S(=O)(=O)(N1CC(OCC1)CN)C Canonical SMILES: NCC1OCCN(C1)S(=O)(=O)C InChI: InChI=1S/C6H14N2O3S/c1-12(9,10)8-2-3-11-6(4-7)5-8/h6H,2-5,7H2,1H3 InChIKey: JYDKRSKRMGGEBM-UHFFFAOYSA-N
CBID:308847 http://www.chembase.cn/molecule-308847.html