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SMILES: c1(ccc2c(c1)cc(s2)C(=O)OC)C(F)(F)F Canonical SMILES: COC(=O)c1cc2c(s1)ccc(c2)C(F)(F)F InChI: InChI=1S/C11H7F3O2S/c1-16-10(15)9-5-6-4-7(11(12,13)14)2-3-8(6)17-9/h2-5H,1H3 InChIKey: JWHOGTDVUZFYNO-UHFFFAOYSA-N
CBID:41466 http://www.chembase.cn/molecule-41466.html