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SMILES: S(=O)(=O)(CCC(N)C)C Canonical SMILES: CC(CCS(=O)(=O)C)N InChI: InChI=1S/C5H13NO2S/c1-5(6)3-4-9(2,7)8/h5H,3-4,6H2,1-2H3 InChIKey: SZDACTNQFJOYSU-UHFFFAOYSA-N
CBID:238704 http://www.chembase.cn/molecule-238704.html