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SMILES: C(C(=O)OCC)Oc1cc(ccc1)OC(F)(F)F Canonical SMILES: CCOC(=O)COc1cccc(c1)OC(F)(F)F InChI: InChI=1S/C11H11F3O4/c1-2-16-10(15)7-17-8-4-3-5-9(6-8)18-11(12,13)14/h3-6H,2,7H2,1H3 InChIKey: SZTWSVKRXGTXPR-UHFFFAOYSA-N
CBID:810705 http://www.chembase.cn/molecule-810705.html