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SMILES: C(=O)(c1ccc(OC(F)F)cc1)c1ccccc1 Canonical SMILES: FC(Oc1ccc(cc1)C(=O)c1ccccc1)F InChI: InChI=1S/C14H10F2O2/c15-14(16)18-12-8-6-11(7-9-12)13(17)10-4-2-1-3-5-10/h1-9,14H InChIKey: IFRJKOYSMCZOKL-UHFFFAOYSA-N
CBID:233265 http://www.chembase.cn/molecule-233265.html