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SMILES: C(Oc1cc2C(=O)CCc2cc1)(F)(F)F Canonical SMILES: O=C1CCc2c1cc(cc2)OC(F)(F)F InChI: InChI=1S/C10H7F3O2/c11-10(12,13)15-7-3-1-6-2-4-9(14)8(6)5-7/h1,3,5H,2,4H2 InChIKey: USUMKWGNHPAWFX-UHFFFAOYSA-N
CBID:277452 http://www.chembase.cn/molecule-277452.html