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SMILES: C(OCC(c1ccc(cc1)F)O)(F)(F)F Canonical SMILES: Fc1ccc(cc1)C(COC(F)(F)F)O InChI: InChI=1S/C9H8F4O2/c10-7-3-1-6(2-4-7)8(14)5-15-9(11,12)13/h1-4,8,14H,5H2 InChIKey: NOBKRZNWSFNPLP-UHFFFAOYSA-N
CBID:277212 http://www.chembase.cn/molecule-277212.html