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SMILES: c1(c(n2c(ncn2)nc1)CC)C(=O)O Canonical SMILES: CCc1c(cnc2n1ncn2)C(=O)O InChI: InChI=1S/C8H8N4O2/c1-2-6-5(7(13)14)3-9-8-10-4-11-12(6)8/h3-4H,2H2,1H3,(H,13,14) InChIKey: BFDGAVDRIIDJAB-UHFFFAOYSA-N
CBID:256248 http://www.chembase.cn/molecule-256248.html