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SMILES: s1c(cc2c1ccc(c2)F)C=O Canonical SMILES: O=Cc1cc2c(s1)ccc(c2)F InChI: InChI=1S/C9H5FOS/c10-7-1-2-9-6(3-7)4-8(5-11)12-9/h1-5H InChIKey: GNZOCQQFVGXLLK-UHFFFAOYSA-N
CBID:51756 http://www.chembase.cn/molecule-51756.html