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SMILES: C[n+]1cn(C2OC(CO)C(O)C2O)c2c1c([O-])nc(N)n2 Canonical SMILES: OCC1OC(C(C1O)O)n1c[n+](c2c1nc(N)nc2[O-])C InChI: InChI=1S/C11H15N5O5/c1-15-3-16(8-5(15)9(20)14-11(12)13-8)10-7(19)6(18)4(2-17)21-10/h3-4,6-7,10,17-19H,2H2,1H3,(H2-,12,13,14,20) InChIKey: OGHAROSJZRTIOK-UHFFFAOYSA-N
CBID:112541 http://www.chembase.cn/molecule-112541.html