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SMILES: OCC1OC(C(O)C1O)n1cnc2c1nc[nH]c2=O Canonical SMILES: OCC1OC(C(C1O)O)n1cnc2c1nc[nH]c2=O InChI: InChI=1S/C10H12N4O5/c15-1-4-6(16)7(17)10(19-4)14-3-13-5-8(14)11-2-12-9(5)18/h2-4,6-7,10,15-17H,1H2,(H,11,12,18) InChIKey: UGQMRVRMYYASKQ-UHFFFAOYSA-N
CBID:102532 http://www.chembase.cn/molecule-102532.html