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SMILES: S(=O)(=O)(N1CC(OCC1)CNC1CCCC1)C Canonical SMILES: CS(=O)(=O)N1CCOC(C1)CNC1CCCC1 InChI: InChI=1S/C11H22N2O3S/c1-17(14,15)13-6-7-16-11(9-13)8-12-10-4-2-3-5-10/h10-12H,2-9H2,1H3 InChIKey: WHNGBNWXQJQDSW-UHFFFAOYSA-N
CBID:370200 http://www.chembase.cn/molecule-370200.html