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SMILES: n1c(csc1C=O)c1ccc(cc1)F Canonical SMILES: O=Cc1scc(n1)c1ccc(cc1)F InChI: InChI=1S/C10H6FNOS/c11-8-3-1-7(2-4-8)9-6-14-10(5-13)12-9/h1-6H InChIKey: WFSOVONCIJOYCO-UHFFFAOYSA-N
CBID:306848 http://www.chembase.cn/molecule-306848.html