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SMILES: S(=O)(=O)(N1CCNCC1)C Canonical SMILES: CS(=O)(=O)N1CCNCC1 InChI: InChI=1S/C5H12N2O2S/c1-10(8,9)7-4-2-6-3-5-7/h6H,2-5H2,1H3 InChIKey: ZZAKLGGGMWORRT-UHFFFAOYSA-N
CBID:26235 http://www.chembase.cn/molecule-26235.html