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SMILES: O(c1c(cc(cc1)OC(F)(F)F)C=O)C Canonical SMILES: O=Cc1cc(ccc1OC)OC(F)(F)F InChI: InChI=1S/C9H7F3O3/c1-14-8-3-2-7(4-6(8)5-13)15-9(10,11)12/h2-5H,1H3 InChIKey: ATRDCTRZAJKDPL-UHFFFAOYSA-N
CBID:93775 http://www.chembase.cn/molecule-93775.html