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SMILES: c1ccc(c(c1)C(=O)OCC)C(F)(F)F Canonical SMILES: CCOC(=O)c1ccccc1C(F)(F)F InChI: InChI=1S/C10H9F3O2/c1-2-15-9(14)7-5-3-4-6-8(7)10(11,12)13/h3-6H,2H2,1H3 InChIKey: BQLMZZVRHPZRBQ-UHFFFAOYSA-N
CBID:9827 http://www.chembase.cn/molecule-9827.html