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SMILES: S(=O)(=O)(CC1NCCC1)N Canonical SMILES: NS(=O)(=O)CC1CCCN1 InChI: InChI=1S/C5H12N2O2S/c6-10(8,9)4-5-2-1-3-7-5/h5,7H,1-4H2,(H2,6,8,9) InChIKey: RSPRMRVYZCSKLD-UHFFFAOYSA-N
CBID:274099 http://www.chembase.cn/molecule-274099.html