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SMILES: c1ccc(c(c1)C(=O)Cl)OC(F)(F)F Canonical SMILES: ClC(=O)c1ccccc1OC(F)(F)F InChI: InChI=1S/C8H4ClF3O2/c9-7(13)5-3-1-2-4-6(5)14-8(10,11)12/h1-4H InChIKey: KSHPWYXAJJCUMJ-UHFFFAOYSA-N
CBID:9215 http://www.chembase.cn/molecule-9215.html