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SMILES: O=C(Cc1ccc(cc1)C(F)(F)F)OCC Canonical SMILES: CCOC(=O)Cc1ccc(cc1)C(F)(F)F InChI: InChI=1S/C11H11F3O2/c1-2-16-10(15)7-8-3-5-9(6-4-8)11(12,13)14/h3-6H,2,7H2,1H3 InChIKey: BDVKGYOFECBKDX-UHFFFAOYSA-N
CBID:96980 http://www.chembase.cn/molecule-96980.html