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SMILES: FC(C(C(c1ccccc1)C=O)Cl)(F)F Canonical SMILES: O=CC(C(C(F)(F)F)Cl)c1ccccc1 InChI: InChI=1S/C10H8ClF3O/c11-9(10(12,13)14)8(6-15)7-4-2-1-3-5-7/h1-6,8-9H InChIKey: ULILMOLQLRJVLE-UHFFFAOYSA-N
CBID:96398 http://www.chembase.cn/molecule-96398.html