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SMILES: n1nc(c(n2c1cc(n2)C)C)C(=O)O Canonical SMILES: Cc1nn2c(c1)nnc(c2C)C(=O)O InChI: InChI=1S/C8H8N4O2/c1-4-3-6-9-10-7(8(13)14)5(2)12(6)11-4/h3H,1-2H3,(H,13,14) InChIKey: JFCXJLMOHOXSTO-UHFFFAOYSA-N
CBID:82363 http://www.chembase.cn/molecule-82363.html