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SMILES: S(=O)(=O)(CCN1CCNCC1)C Canonical SMILES: CS(=O)(=O)CCN1CCNCC1 InChI: InChI=1S/C7H16N2O2S/c1-12(10,11)7-6-9-4-2-8-3-5-9/h8H,2-7H2,1H3 InChIKey: CTIYSVWSRPUAAZ-UHFFFAOYSA-N
CBID:118561 http://www.chembase.cn/molecule-118561.html