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SMILES: CCCC[P+]1(Cc2c(cc3ccccc3c2c2c3ccccc3cc(c2C1)c1cc(cc(c1)C(F)(F)F)C(F)(F)F)c1cc(cc(c1)C(F)(F)F)C(F)(F)F)CCCC.[Br-] Canonical SMILES: CCCC[P+]1(CCCC)Cc2c(cc3c(c2c2c(C1)c(cc1c2cccc1)c1cc(cc(c1)C(F)(F)F)C(F)(F)F)cccc3)c1cc(cc(c1)C(F)(F)F)C(F)(F)F.[Br-] InChI: InChI=1S/C46H38F12P.BrH/c1-3-5-15-59(16-6-4-2)25-39-37(29-17-31(43(47,48)49)23-32(18-29)44(50,51)52)21-27-11-7-9-13-35(27)41(39)42-36-14-10-8-12-28(36)22-38(40(42)26-59)30-19-33(45(53,54)55)24-34(20-30)46(56,57)58;/h7-14,17-24H,3-6,15-16,25-26H2,1-2H3;1H/q+1;/p-1 InChIKey: CHNMXCSNZAIEBE-UHFFFAOYSA-M
CBID:143578 http://www.chembase.cn/molecule-143578.html