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SMILES: C(C(=O)OCC)Oc1cc(ccc1)C(F)(F)F Canonical SMILES: CCOC(=O)COc1cccc(c1)C(F)(F)F InChI: InChI=1S/C11H11F3O3/c1-2-16-10(15)7-17-9-5-3-4-8(6-9)11(12,13)14/h3-6H,2,7H2,1H3 InChIKey: LEKNNERDFCDITP-UHFFFAOYSA-N
CBID:812721 http://www.chembase.cn/molecule-812721.html