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SMILES: FC(F)(F)c1cc(C=O)cc(Cl)c1 Canonical SMILES: O=Cc1cc(Cl)cc(c1)C(F)(F)F InChI: InChI=1S/C8H4ClF3O/c9-7-2-5(4-13)1-6(3-7)8(10,11)12/h1-4H InChIKey: NWSKKQLZBXTZTP-UHFFFAOYSA-N
CBID:288147 http://www.chembase.cn/molecule-288147.html