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SMILES: C1(=Cc2c(OC1C(F)(F)F)cccc2)C(=O)OCC Canonical SMILES: CCOC(=O)C1=Cc2ccccc2OC1C(F)(F)F InChI: InChI=1S/C13H11F3O3/c1-2-18-12(17)9-7-8-5-3-4-6-10(8)19-11(9)13(14,15)16/h3-7,11H,2H2,1H3 InChIKey: OROLCVQVANZPLP-UHFFFAOYSA-N
CBID:43457 http://www.chembase.cn/molecule-43457.html