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SMILES: S(=O)(=O)(N1CCSCC1)CCN Canonical SMILES: NCCS(=O)(=O)N1CCSCC1 InChI: InChI=1S/C6H14N2O2S2/c7-1-6-12(9,10)8-2-4-11-5-3-8/h1-7H2 InChIKey: ICFWGJBTDZZGRW-UHFFFAOYSA-N
CBID:271538 http://www.chembase.cn/molecule-271538.html