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SMILES: c12c(cc(cc1N=C=O)F)COCO2 Canonical SMILES: O=C=Nc1cc(F)cc2c1OCOC2 InChI: InChI=1S/C9H6FNO3/c10-7-1-6-3-13-5-14-9(6)8(2-7)11-4-12/h1-2H,3,5H2 InChIKey: MLPWRGALYUWZEV-UHFFFAOYSA-N
CBID:54154 http://www.chembase.cn/molecule-54154.html