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SMILES: n1(ncc2c1cccc2)c1cc(C(=O)O)cnc1 Canonical SMILES: OC(=O)c1cncc(c1)n1ncc2c1cccc2 InChI: InChI=1S/C13H9N3O2/c17-13(18)10-5-11(8-14-6-10)16-12-4-2-1-3-9(12)7-15-16/h1-8H,(H,17,18) InChIKey: LDDPNUJIVJEZKB-UHFFFAOYSA-N
CBID:574776 http://www.chembase.cn/molecule-574776.html