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SMILES: Nc1nc(=O)n(cc1)C1OC(CO)C(O)C1O.Nc1nc(=O)n(cc1)C1OC(CO)C(O)C1O.OS(=O)(=O)O Canonical SMILES: OS(=O)(=O)O.OCC1OC(C(C1O)O)n1ccc(nc1=O)N.OCC1OC(C(C1O)O)n1ccc(nc1=O)N InChI: InChI=1S/2C9H13N3O5.H2O4S/c2*10-5-1-2-12(9(16)11-5)8-7(15)6(14)4(3-13)17-8;1-5(2,3)4/h2*1-2,4,6-8,13-15H,3H2,(H2,10,11,16);(H2,1,2,3,4) InChIKey: LXAAYEPISPEVHD-UHFFFAOYSA-N
CBID:103150 http://www.chembase.cn/molecule-103150.html