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SMILES: NCC1OC(OC2C(N)CC(N)C(O)C2OC2OC(CO)C(O)C2O)C(N)C(O)C1O.OS(=O)(=O)O Canonical SMILES: OS(=O)(=O)O.OCC1OC(C(C1O)O)OC1C(OC2OC(CN)C(C(C2N)O)O)C(N)CC(C1O)N InChI: InChI=1S/C17H34N4O10.H2O4S/c18-2-6-10(24)12(26)8(21)16(28-6)30-14-5(20)1-4(19)9(23)15(14)31-17-13(27)11(25)7(3-22)29-17;1-5(2,3)4/h4-17,22-27H,1-3,18-21H2;(H2,1,2,3,4) InChIKey: RTCDDYYZMGGHOE-UHFFFAOYSA-N
CBID:104592 http://www.chembase.cn/molecule-104592.html