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SMILES: [C@@H]1(CCNC1)S(=O)(=O)C Canonical SMILES: CS(=O)(=O)[C@@H]1CNCC1 InChI: InChI=1S/C5H11NO2S/c1-9(7,8)5-2-3-6-4-5/h5-6H,2-4H2,1H3/t5-/m0/s1 InChIKey: XCEGFNRUBBVHJT-YFKPBYRVSA-N
CBID:63309 http://www.chembase.cn/molecule-63309.html