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SMILES: S(=O)(=O)(N1CC(C(=O)O)CN(C(=O)CCOC)CC1)C Canonical SMILES: COCCC(=O)N1CCN(CC(C1)C(=O)O)S(=O)(=O)C InChI: InChI=1S/C11H20N2O6S/c1-19-6-3-10(14)12-4-5-13(20(2,17)18)8-9(7-12)11(15)16/h9H,3-8H2,1-2H3,(H,15,16) InChIKey: RTBJNOYEKIWTPQ-UHFFFAOYSA-N
CBID:470556 http://www.chembase.cn/molecule-470556.html