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SMILES: Cn1cnc2c1n(c(=O)n(c2=O)C)C Canonical SMILES: O=c1n(C)c2n(C)cnc2c(=O)n1C InChI: InChI=1S/C8H10N4O2/c1-10-4-9-5-6(10)11(2)8(14)12(3)7(5)13/h4H,1-3H3 InChIKey: LPHGQDQBBGAPDZ-UHFFFAOYSA-N
CBID:133320 http://www.chembase.cn/molecule-133320.html