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SMILES: n1c(nc2n(c1=O)ccn2[C@H]1[C@H](C(O)[C@@H](CO)O1)O)N Canonical SMILES: OC[C@H]1O[C@H]([C@H](C1O)O)n1ccn2c1nc(N)nc2=O InChI: InChI=1S/C10H13N5O5/c11-8-12-9-14(1-2-15(9)10(19)13-8)7-6(18)5(17)4(3-16)20-7/h1-2,4-7,16-18H,3H2,(H2,11,13,19)/t4-,5?,6+,7-/m1/s1 InChIKey: ZQUTYCUKRGSIGL-ZFGFBIEISA-N
CBID:160462 http://www.chembase.cn/molecule-160462.html