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SMILES: O(c1ccc(cc1)OCC(=O)Cl)C(F)(F)F Canonical SMILES: ClC(=O)COc1ccc(cc1)OC(F)(F)F InChI: InChI=1S/C9H6ClF3O3/c10-8(14)5-15-6-1-3-7(4-2-6)16-9(11,12)13/h1-4H,5H2 InChIKey: UCKXXLDQAUINGL-UHFFFAOYSA-N
CBID:97852 http://www.chembase.cn/molecule-97852.html