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SMILES: n1c[nH]c2c(c1=O)ncn2CCC(=O)O Canonical SMILES: OC(=O)CCn1cnc2c1[nH]cnc2=O InChI: InChI=1S/C8H8N4O3/c13-5(14)1-2-12-4-11-6-7(12)9-3-10-8(6)15/h3-4H,1-2H2,(H,13,14)(H,9,10,15) InChIKey: MKWZIJJOHBDENE-UHFFFAOYSA-N
CBID:163729 http://www.chembase.cn/molecule-163729.html