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SMILES: C(=O)(C(F)(F)F)c1c2ccccc2ccc1OC Canonical SMILES: COc1ccc2c(c1C(=O)C(F)(F)F)cccc2 InChI: InChI=1S/C13H9F3O2/c1-18-10-7-6-8-4-2-3-5-9(8)11(10)12(17)13(14,15)16/h2-7H,1H3 InChIKey: LHOAIZGFUJEBKO-UHFFFAOYSA-N
CBID:813096 http://www.chembase.cn/molecule-813096.html