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SMILES: OCC1OC(C(O)C1O)n1ncc(=O)[nH]c1=O Canonical SMILES: OCC1OC(C(C1O)O)n1ncc(=O)[nH]c1=O InChI: InChI=1S/C8H11N3O6/c12-2-3-5(14)6(15)7(17-3)11-8(16)10-4(13)1-9-11/h1,3,5-7,12,14-15H,2H2,(H,10,13,16) InChIKey: WYXSYVWAUAUWLD-UHFFFAOYSA-N
CBID:102253 http://www.chembase.cn/molecule-102253.html