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SMILES: S(=O)(=O)(N(CC)CC)CCN Canonical SMILES: NCCS(=O)(=O)N(CC)CC InChI: InChI=1S/C6H16N2O2S/c1-3-8(4-2)11(9,10)6-5-7/h3-7H2,1-2H3 InChIKey: KGXYZAAPAACSCO-UHFFFAOYSA-N
CBID:271655 http://www.chembase.cn/molecule-271655.html