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SMILES: O(c1cccc(c1)C(=O)F)C(F)(F)Cl Canonical SMILES: FC(=O)c1cccc(c1)OC(Cl)(F)F InChI: InChI=1S/C8H4ClF3O2/c9-8(11,12)14-6-3-1-2-5(4-6)7(10)13/h1-4H InChIKey: VSRASVHPMHKNED-UHFFFAOYSA-N
CBID:97181 http://www.chembase.cn/molecule-97181.html