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SMILES: c1ccc(c2c1cc(s2)C(=O)OC)C(F)(F)F Canonical SMILES: COC(=O)c1cc2c(s1)c(ccc2)C(F)(F)F InChI: InChI=1S/C11H7F3O2S/c1-16-10(15)8-5-6-3-2-4-7(9(6)17-8)11(12,13)14/h2-5H,1H3 InChIKey: WONOABLALBFIRZ-UHFFFAOYSA-N
CBID:43941 http://www.chembase.cn/molecule-43941.html