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SMILES: O=C(c1ccc(cc1)Br)c1ccc(cc1)OC(F)(F)F Canonical SMILES: O=C(c1ccc(cc1)Br)c1ccc(cc1)OC(F)(F)F InChI: InChI=1S/C14H8BrF3O2/c15-11-5-1-9(2-6-11)13(19)10-3-7-12(8-4-10)20-14(16,17)18/h1-8H InChIKey: BXPDDFIILBUHCI-UHFFFAOYSA-N
CBID:94855 http://www.chembase.cn/molecule-94855.html