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SMILES: OC(c1ccc(cc1)C(F)(F)F)CC Canonical SMILES: CCC(c1ccc(cc1)C(F)(F)F)O InChI: InChI=1S/C10H11F3O/c1-2-9(14)7-3-5-8(6-4-7)10(11,12)13/h3-6,9,14H,2H2,1H3 InChIKey: DSPWVWRWAPFFNC-UHFFFAOYSA-N
CBID:100373 http://www.chembase.cn/molecule-100373.html