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SMILES: C[N+]1(CCc2cc(c(cc2C1Cc1cc(c(cc1)OC)OC)OC)OC)CCCCCCCCCC[N+]1(CCc2cc(c(cc2C1Cc1cc(c(cc1)OC)OC)OC)OC)C.COS(=O)(=O)[O-].COS(=O)(=O)[O-] Canonical SMILES: COS(=O)(=O)[O-].COS(=O)(=O)[O-].COc1cc2c(cc1OC)CC[N+](C2Cc1ccc(c(c1)OC)OC)(C)CCCCCCCCCC[N+]1(C)CCc2c(C1Cc1ccc(c(c1)OC)OC)cc(c(c2)OC)OC InChI: InChI=1S/C52H74N2O8.2CH4O4S/c1-53(27-23-39-33-49(59-7)51(61-9)35-41(39)43(53)29-37-19-21-45(55-3)47(31-37)57-5)25-17-15-13-11-12-14-16-18-26-54(2)28-24-40-34-50(60-8)52(62-10)36-42(40)44(54)30-38-20-22-46(56-4)48(32-38)58-6;2*1-5-6(2,3)4/h19-22,31-36,43-44H,11-18,23-30H2,1-10H3;2*1H3,(H,2,3,4)/q+2;;/p-2 InChIKey: LADQAYSLFLCKOD-UHFFFAOYSA-L
CBID:130490 http://www.chembase.cn/molecule-130490.html