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SMILES: n1(c(c(nn1)C(=O)O)N)Cc1ccccc1 Canonical SMILES: OC(=O)c1nnn(c1N)Cc1ccccc1 InChI: InChI=1S/C10H10N4O2/c11-9-8(10(15)16)12-13-14(9)6-7-4-2-1-3-5-7/h1-5H,6,11H2,(H,15,16) InChIKey: BKIMAZAMIHCYRZ-UHFFFAOYSA-N
CBID:36963 http://www.chembase.cn/molecule-36963.html