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SMILES: n1c(c2c(c3c1ccc(c3)F)nccc2)C(=O)O Canonical SMILES: Fc1ccc2c(c1)c1ncccc1c(n2)C(=O)O InChI: InChI=1S/C13H7FN2O2/c14-7-3-4-10-9(6-7)11-8(2-1-5-15-11)12(16-10)13(17)18/h1-6H,(H,17,18) InChIKey: VEBUAPCUHFQXKI-UHFFFAOYSA-N
CBID:113908 http://www.chembase.cn/molecule-113908.html