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SMILES: Oc1c(cc(cc1)OC(F)(F)F)C Canonical SMILES: Oc1ccc(cc1C)OC(F)(F)F InChI: InChI=1S/C8H7F3O2/c1-5-4-6(2-3-7(5)12)13-8(9,10)11/h2-4,12H,1H3 InChIKey: QMIXWHAIFDQEDH-UHFFFAOYSA-N
CBID:100352 http://www.chembase.cn/molecule-100352.html