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SMILES: O1CC(=O)c2ccc(cc12)OC(F)(F)F Canonical SMILES: O=C1COc2c1ccc(c2)OC(F)(F)F InChI: InChI=1S/C9H5F3O3/c10-9(11,12)15-5-1-2-6-7(13)4-14-8(6)3-5/h1-3H,4H2 InChIKey: IMGPNDSCWPPZOV-UHFFFAOYSA-N
CBID:803006 http://www.chembase.cn/molecule-803006.html