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SMILES: c1(n[nH]c(c2cn(nc2)C)c1)C(=O)O Canonical SMILES: Cn1ncc(c1)c1[nH]nc(c1)C(=O)O InChI: InChI=1S/C8H8N4O2/c1-12-4-5(3-9-12)6-2-7(8(13)14)11-10-6/h2-4H,1H3,(H,10,11)(H,13,14) InChIKey: SQTWDTBKAUXKHZ-UHFFFAOYSA-N
CBID:24088 http://www.chembase.cn/molecule-24088.html