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SMILES: NCC1OC(OC2C(N)CC(N)C(OC3CC(N)C(O)C(CO)O3)C2O)C(O)C(O)C1O.OS(=O)(=O)O Canonical SMILES: OS(=O)(=O)O.OCC1OC(OC2C(N)CC(C(C2O)OC2OC(CN)C(C(C2O)O)O)N)CC(C1O)N InChI: InChI=1S/C18H36N4O10.H2O4S/c19-3-8-12(25)13(26)14(27)18(30-8)32-17-7(22)1-6(21)16(15(17)28)31-10-2-5(20)11(24)9(4-23)29-10;1-5(2,3)4/h5-18,23-28H,1-4,19-22H2;(H2,1,2,3,4) InChIKey: KXNGDFWSMYZDOC-UHFFFAOYSA-N
CBID:105802 http://www.chembase.cn/molecule-105802.html