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SMILES: C(CC(=O)c1ccc(cc1)OC)(F)(F)F Canonical SMILES: COc1ccc(cc1)C(=O)CC(F)(F)F InChI: InChI=1S/C10H9F3O2/c1-15-8-4-2-7(3-5-8)9(14)6-10(11,12)13/h2-5H,6H2,1H3 InChIKey: GOFCPSIUECQOSH-UHFFFAOYSA-N
CBID:270109 http://www.chembase.cn/molecule-270109.html