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SMILES: C1(C([C@H](O[C@H]1n1ccc(nc1=O)N)CO)O)(O)C Canonical SMILES: OC[C@H]1O[C@H](C(C1O)(C)O)n1ccc(nc1=O)N InChI: InChI=1S/C10H15N3O5/c1-10(17)7(15)5(4-14)18-8(10)13-3-2-6(11)12-9(13)16/h2-3,5,7-8,14-15,17H,4H2,1H3,(H2,11,12,16)/t5-,7?,8-,10+/m1/s1 InChIKey: PPUDLEUZKVJXSZ-KQMUTXFVSA-N
CBID:173494 http://www.chembase.cn/molecule-173494.html