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SMILES: S(=O)(=O)(N1CCOCC1)N(C)C Canonical SMILES: CN(S(=O)(=O)N1CCOCC1)C InChI: InChI=1S/C6H14N2O3S/c1-7(2)12(9,10)8-3-5-11-6-4-8/h3-6H2,1-2H3 InChIKey: OPFOHHASSCNHHQ-UHFFFAOYSA-N
CBID:242799 http://www.chembase.cn/molecule-242799.html