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SMILES: s1c(cc2c1ccc(c2)F)CO Canonical SMILES: OCc1cc2c(s1)ccc(c2)F InChI: InChI=1S/C9H7FOS/c10-7-1-2-9-6(3-7)4-8(5-11)12-9/h1-4,11H,5H2 InChIKey: MLMIMHHVDSBESY-UHFFFAOYSA-N
CBID:44741 http://www.chembase.cn/molecule-44741.html