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SMILES: c1(nc(on1)CCC(=O)O)c1ncccn1 Canonical SMILES: OC(=O)CCc1onc(n1)c1ncccn1 InChI: InChI=1S/C9H8N4O3/c14-7(15)3-2-6-12-9(13-16-6)8-10-4-1-5-11-8/h1,4-5H,2-3H2,(H,14,15) InChIKey: SWNAXXWMSRNSDK-UHFFFAOYSA-N
CBID:260241 http://www.chembase.cn/molecule-260241.html