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SMILES: S(=O)(=O)(N1C[C@@H](C(=O)O)[C@@H](C1)CCC)N1CCOCC1 Canonical SMILES: CCC[C@@H]1CN(C[C@H]1C(=O)O)S(=O)(=O)N1CCOCC1 InChI: InChI=1S/C12H22N2O5S/c1-2-3-10-8-14(9-11(10)12(15)16)20(17,18)13-4-6-19-7-5-13/h10-11H,2-9H2,1H3,(H,15,16)/t10-,11-/m1/s1 InChIKey: QNKHESDBMBRZKL-GHMZBOCLSA-N
CBID:626315 http://www.chembase.cn/molecule-626315.html