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SMILES: S(=O)(=O)(C1CCNCC1)CCC Canonical SMILES: CCCS(=O)(=O)C1CCNCC1 InChI: InChI=1S/C8H17NO2S/c1-2-7-12(10,11)8-3-5-9-6-4-8/h8-9H,2-7H2,1H3 InChIKey: DKTSBKXVRSABTM-UHFFFAOYSA-N
CBID:236862 http://www.chembase.cn/molecule-236862.html