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SMILES: n1(c2c(cc(C(=O)O)cc2)F)nccc1 Canonical SMILES: Fc1cc(ccc1n1cccn1)C(=O)O InChI: InChI=1S/C10H7FN2O2/c11-8-6-7(10(14)15)2-3-9(8)13-5-1-4-12-13/h1-6H,(H,14,15) InChIKey: GMPXSUOBBQQHAC-UHFFFAOYSA-N
CBID:270785 http://www.chembase.cn/molecule-270785.html