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SMILES: C(C(F)(F)F)(c1cc(O)ccc1)(F)F Canonical SMILES: Oc1cccc(c1)C(C(F)(F)F)(F)F InChI: InChI=1S/C8H5F5O/c9-7(10,8(11,12)13)5-2-1-3-6(14)4-5/h1-4,14H InChIKey: YLUOMFUMEQTVHT-UHFFFAOYSA-N
CBID:241006 http://www.chembase.cn/molecule-241006.html