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SMILES: c1ccc(cc1)c1ccccc1C(=O)C(F)(F)F Canonical SMILES: O=C(C(F)(F)F)c1ccccc1c1ccccc1 InChI: InChI=1S/C14H9F3O/c15-14(16,17)13(18)12-9-5-4-8-11(12)10-6-2-1-3-7-10/h1-9H InChIKey: WNFQLFHIGJVKMU-UHFFFAOYSA-N
CBID:150062 http://www.chembase.cn/molecule-150062.html