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SMILES: O.Cn1cnc2c1c(=O)n(C)c(=O)n2C Canonical SMILES: Cn1cnc2c1c(=O)n(C)c(=O)n2C.O InChI: InChI=1S/C8H10N4O2.H2O/c1-10-4-9-6-5(10)7(13)12(3)8(14)11(6)2;/h4H,1-3H3;1H2 InChIKey: LCHGOKZNRDAXEK-UHFFFAOYSA-N
CBID:102334 http://www.chembase.cn/molecule-102334.html