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SMILES: C(=O)c1cc(c(cc1)OC(F)(F)F)Cl Canonical SMILES: O=Cc1ccc(c(c1)Cl)OC(F)(F)F InChI: InChI=1S/C8H4ClF3O2/c9-6-3-5(4-13)1-2-7(6)14-8(10,11)12/h1-4H InChIKey: SDBUQQVMQXOGBO-UHFFFAOYSA-N
CBID:68956 http://www.chembase.cn/molecule-68956.html