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SMILES: S(=O)(=O)(N1CC(C(=O)O)CN(CC1)C1CCOCC1)C Canonical SMILES: OC(=O)C1CN(CCN(C1)S(=O)(=O)C)C1CCOCC1 InChI: InChI=1S/C12H22N2O5S/c1-20(17,18)14-5-4-13(8-10(9-14)12(15)16)11-2-6-19-7-3-11/h10-11H,2-9H2,1H3,(H,15,16) InChIKey: SUWFEMMTUQLHSD-UHFFFAOYSA-N
CBID:62766 http://www.chembase.cn/molecule-62766.html