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SMILES: c1(cc(c(cc1)OC(F)(F)F)Cl)O Canonical SMILES: Oc1ccc(c(c1)Cl)OC(F)(F)F InChI: InChI=1S/C7H4ClF3O2/c8-5-3-4(12)1-2-6(5)13-7(9,10)11/h1-3,12H InChIKey: ZDKAPCMMTRJKTR-UHFFFAOYSA-N
CBID:68911 http://www.chembase.cn/molecule-68911.html