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SMILES: C(c1c(F)cccc1)(C(=O)OCC)(F)F Canonical SMILES: CCOC(=O)C(c1ccccc1F)(F)F InChI: InChI=1S/C10H9F3O2/c1-2-15-9(14)10(12,13)7-5-3-4-6-8(7)11/h3-6H,2H2,1H3 InChIKey: VTTGEZSPJKXKAF-UHFFFAOYSA-N
CBID:243755 http://www.chembase.cn/molecule-243755.html