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SMILES: s1c2ccccc2c(c1C(=O)OCC)C(F)(F)F Canonical SMILES: CCOC(=O)c1sc2c(c1C(F)(F)F)cccc2 InChI: InChI=1S/C12H9F3O2S/c1-2-17-11(16)10-9(12(13,14)15)7-5-3-4-6-8(7)18-10/h3-6H,2H2,1H3 InChIKey: IZIORUJPSGLHJH-UHFFFAOYSA-N
CBID:96779 http://www.chembase.cn/molecule-96779.html