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SMILES: c1c(c(ccc1C(F)(F)F)SCC(=O)OC)Cl Canonical SMILES: COC(=O)CSc1ccc(cc1Cl)C(F)(F)F InChI: InChI=1S/C10H8ClF3O2S/c1-16-9(15)5-17-8-3-2-6(4-7(8)11)10(12,13)14/h2-4H,5H2,1H3 InChIKey: YAFRLGRUPRZXAM-UHFFFAOYSA-N
CBID:34434 http://www.chembase.cn/molecule-34434.html