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SMILES: CC(C)c1cc(c(c(c1)C(C)C)c1ccccc1P(C1CCCCC1)C1CCCCC1)C(C)C.C(F)(F)(F)S(=O)(=O)N(S(=O)(=O)C(F)(F)F)[Au] Canonical SMILES: [Au]N(S(=O)(=O)C(F)(F)F)S(=O)(=O)C(F)(F)F.CC(c1cc(cc(c1c1ccccc1P(C1CCCCC1)C1CCCCC1)C(C)C)C(C)C)C InChI: InChI=1S/C33H49P.C2F6NO4S2.Au/c1-23(2)26-21-30(24(3)4)33(31(22-26)25(5)6)29-19-13-14-20-32(29)34(27-15-9-7-10-16-27)28-17-11-8-12-18-28;3-1(4,5)14(10,11)9-15(12,13)2(6,7)8;/h13-14,19-25,27-28H,7-12,15-18H2,1-6H3;;/q;-1;+1 InChIKey: GMVGZINKTXAKDT-UHFFFAOYSA-N
CBID:141247 http://www.chembase.cn/molecule-141247.html