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SMILES: c1(P(c2ccc(cc2)F)c2ccc(cc2)F)ccc(cc1)F Canonical SMILES: Fc1ccc(cc1)P(c1ccc(cc1)F)c1ccc(cc1)F InChI: InChI=1S/C18H12F3P/c19-13-1-7-16(8-2-13)22(17-9-3-14(20)4-10-17)18-11-5-15(21)6-12-18/h1-12H InChIKey: GEPJPYNDFSOARB-UHFFFAOYSA-N
CBID:9893 http://www.chembase.cn/molecule-9893.html