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SMILES: OC(=O)CC(O)(CC(=O)O)C(=O)O.Cn1cnc2c1c(=O)n(C)c(=O)n2C Canonical SMILES: Cn1cnc2c1c(=O)n(C)c(=O)n2C.OC(=O)CC(C(=O)O)(CC(=O)O)O InChI: InChI=1S/C8H10N4O2.C6H8O7/c1-10-4-9-6-5(10)7(13)12(3)8(14)11(6)2;7-3(8)1-6(13,5(11)12)2-4(9)10/h4H,1-3H3;13H,1-2H2,(H,7,8)(H,9,10)(H,11,12) InChIKey: RCQXSQPPHJPGOF-UHFFFAOYSA-N
CBID:107736 http://www.chembase.cn/molecule-107736.html