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SMILES: O=C(c1nc2c(F)cccc2c(O)c1)O Canonical SMILES: OC(=O)c1cc(O)c2c(n1)c(F)ccc2 InChI: InChI=1S/C10H6FNO3/c11-6-3-1-2-5-8(13)4-7(10(14)15)12-9(5)6/h1-4H,(H,12,13)(H,14,15) InChIKey: ZDDWWYQQPBCMQS-UHFFFAOYSA-N
CBID:291471 http://www.chembase.cn/molecule-291471.html