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SMILES: C(O)c1cc(cc(c1)OC(F)(F)F)Cl Canonical SMILES: OCc1cc(cc(c1)Cl)OC(F)(F)F InChI: InChI=1S/C8H6ClF3O2/c9-6-1-5(4-13)2-7(3-6)14-8(10,11)12/h1-3,13H,4H2 InChIKey: PZHLQGDDGUWVKH-UHFFFAOYSA-N
CBID:810755 http://www.chembase.cn/molecule-810755.html