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SMILES: C(=O)(C(F)(F)F)c1ccc2c(ccc(c2)OC)c1 Canonical SMILES: COc1ccc2c(c1)ccc(c2)C(=O)C(F)(F)F InChI: InChI=1S/C13H9F3O2/c1-18-11-5-4-8-6-10(3-2-9(8)7-11)12(17)13(14,15)16/h2-7H,1H3 InChIKey: DGUJNJQFAWNYEY-UHFFFAOYSA-N
CBID:813471 http://www.chembase.cn/molecule-813471.html