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SMILES: S(c1ccccc1C(=O)OC)CC(O)C(F)(F)F Canonical SMILES: COC(=O)c1ccccc1SCC(C(F)(F)F)O InChI: InChI=1S/C11H11F3O3S/c1-17-10(16)7-4-2-3-5-8(7)18-6-9(15)11(12,13)14/h2-5,9,15H,6H2,1H3 InChIKey: CYSVSYZMNULSCR-UHFFFAOYSA-N
CBID:93681 http://www.chembase.cn/molecule-93681.html