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SMILES: c1(c(cc(C(F)(F)F)cc1)SC)C(=O)OC Canonical SMILES: COC(=O)c1ccc(cc1SC)C(F)(F)F InChI: InChI=1S/C10H9F3O2S/c1-15-9(14)7-4-3-6(10(11,12)13)5-8(7)16-2/h3-5H,1-2H3 InChIKey: GCTSLTMJLUIOGD-UHFFFAOYSA-N
CBID:285177 http://www.chembase.cn/molecule-285177.html