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SMILES: CCCC[N+](CCCC)(CCCC)CCCC.c12c(c(c(c(c1Cl)Cl)Cl)Cl)O[P-]13(O2)(Oc2c(c(c(c(c2Cl)Cl)Cl)Cl)O1)Oc1c(c(c(c(c1Cl)Cl)Cl)Cl)O3 Canonical SMILES: Clc1c2O[P-]34(Oc2c(c(c1Cl)Cl)Cl)(Oc1c(O4)c(Cl)c(c(c1Cl)Cl)Cl)Oc1c(O3)c(Cl)c(c(c1Cl)Cl)Cl.CCCC[N+](CCCC)(CCCC)CCCC InChI: InChI=1S/C18Cl12O6P.C16H36N/c19-1-2(20)8(26)14-13(7(1)25)31-37(32-14,33-15-9(27)3(21)4(22)10(28)16(15)34-37)35-17-11(29)5(23)6(24)12(30)18(17)36-37;1-5-9-13-17(14-10-6-2,15-11-7-3)16-12-8-4/h;5-16H2,1-4H3/q-1;+1 InChIKey: GCGVBYHPNKLLAV-UHFFFAOYSA-N
CBID:140488 http://www.chembase.cn/molecule-140488.html