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SMILES: Oc1c2ncn([C@@H]3O[C@H](CO)[C@@H](O)C3)c2ncn1 Canonical SMILES: OC[C@H]1O[C@H](C[C@@H]1O)n1cnc2c1ncnc2O InChI: InChI=1S/C10H12N4O4/c15-2-6-5(16)1-7(18-6)14-4-13-8-9(14)11-3-12-10(8)17/h3-7,15-16H,1-2H2,(H,11,12,17)/t5-,6+,7+/m0/s1 InChIKey: VGONTNSXDCQUGY-RRKCRQDMSA-N
CBID:294267 http://www.chembase.cn/molecule-294267.html