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SMILES: O1c2ccc(cc2C(=O)C1)OC(F)(F)F Canonical SMILES: O=C1COc2c1cc(cc2)OC(F)(F)F InChI: InChI=1S/C9H5F3O3/c10-9(11,12)15-5-1-2-8-6(3-5)7(13)4-14-8/h1-3H,4H2 InChIKey: QMLMFMUNQFRPSE-UHFFFAOYSA-N
CBID:98857 http://www.chembase.cn/molecule-98857.html