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SMILES: c1(C(O)(c2ccc(cc2)F)c2ccc(cc2)F)ccc(cc1)F Canonical SMILES: OC(c1ccc(cc1)F)(c1ccc(cc1)F)c1ccc(cc1)F InChI: InChI=1S/C19H13F3O/c20-16-7-1-13(2-8-16)19(23,14-3-9-17(21)10-4-14)15-5-11-18(22)12-6-15/h1-12,23H InChIKey: JALVMPWRAMMHQY-UHFFFAOYSA-N
CBID:7742 http://www.chembase.cn/molecule-7742.html