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SMILES: Cc1ccc(cc1)[Rh](OC(=O)C(C)(C)C)OC(=O)C(C)(C)C.c1cc(ccc1C(F)(F)F)P(c1ccc(cc1)C(F)(F)F)c1ccc(cc1)C(F)(F)F.c1cc(ccc1C(F)(F)F)P(c1ccc(cc1)C(F)(F)F)c1ccc(cc1)C(F)(F)F Canonical SMILES: FC(c1ccc(cc1)P(c1ccc(cc1)C(F)(F)F)c1ccc(cc1)C(F)(F)F)(F)F.FC(c1ccc(cc1)P(c1ccc(cc1)C(F)(F)F)c1ccc(cc1)C(F)(F)F)(F)F.Cc1ccc(cc1)[Rh](OC(=O)C(C)(C)C)OC(=O)C(C)(C)C InChI: InChI=1S/2C21H12F9P.C7H7.2C5H10O2.Rh/c2*22-19(23,24)13-1-7-16(8-2-13)31(17-9-3-14(4-10-17)20(25,26)27)18-11-5-15(6-12-18)21(28,29)30;1-7-5-3-2-4-6-7;2*1-5(2,3)4(6)7;/h2*1-12H;3-6H,1H3;2*1-3H3,(H,6,7);/q;;;;;+2/p-2 InChIKey: XAQKQHIYPBKBNW-UHFFFAOYSA-L
CBID:141539 http://www.chembase.cn/molecule-141539.html