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SMILES: c1(nc(ncc1C(=O)O)N)c1ccccc1 Canonical SMILES: Nc1ncc(c(n1)c1ccccc1)C(=O)O InChI: InChI=1S/C11H9N3O2/c12-11-13-6-8(10(15)16)9(14-11)7-4-2-1-3-5-7/h1-6H,(H,15,16)(H2,12,13,14) InChIKey: QYMSHUCTVIQCSI-UHFFFAOYSA-N
CBID:71840 http://www.chembase.cn/molecule-71840.html