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SMILES: c1cc(cc(c1)C(=O)CS(=O)(=O)C)C(F)(F)F Canonical SMILES: O=C(c1cccc(c1)C(F)(F)F)CS(=O)(=O)C InChI: InChI=1S/C10H9F3O3S/c1-17(15,16)6-9(14)7-3-2-4-8(5-7)10(11,12)13/h2-5H,6H2,1H3 InChIKey: DKOAKSYPFZFHMT-UHFFFAOYSA-N
CBID:10074 http://www.chembase.cn/molecule-10074.html