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SMILES: n1(nnnc1)C(C(=O)O)Cc1ccccc1 Canonical SMILES: OC(=O)C(n1cnnn1)Cc1ccccc1 InChI: InChI=1S/C10H10N4O2/c15-10(16)9(14-7-11-12-13-14)6-8-4-2-1-3-5-8/h1-5,7,9H,6H2,(H,15,16) InChIKey: CJFZFWRBAQCHFO-UHFFFAOYSA-N
CBID:17155 http://www.chembase.cn/molecule-17155.html