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SMILES: C(CCOC(=O)CC/C=C/CCC(=O)OCCC[N+]1(CCc2c([C@H]1Cc1cc(c(c(c1)OC)OC)OC)cc(c(c2)OC)OC)C)[N+]1(C[C@@H](c2c(C1)cc(c(c2)OC)OC)Cc1cc(c(c(c1)OC)OC)OC)C.[Cl-].[Cl-] Canonical SMILES: COc1cc2[C@@H](Cc3cc(OC)c(c(c3)OC)OC)C[N+](Cc2cc1OC)(C)CCCOC(=O)CC/C=C/CCC(=O)OCCC[N+]1(C)CCc2c([C@H]1Cc1cc(OC)c(c(c1)OC)OC)cc(c(c2)OC)OC.[Cl-].[Cl-] InChI: InChI=1S/C58H80N2O14.2ClH/c1-59(37-42(44-35-49(65-5)48(64-4)34-43(44)38-59)27-39-29-51(67-7)57(71-11)52(30-39)68-8)22-17-25-73-55(61)19-15-13-14-16-20-56(62)74-26-18-23-60(2)24-21-41-33-47(63-3)50(66-6)36-45(41)46(60)28-40-31-53(69-9)58(72-12)54(32-40)70-10;;/h13-14,29-36,42,46H,15-28,37-38H2,1-12H3;2*1H/q+2;;/p-2/b14-13+;;/t42-,46+,59?,60?;;/m0../s1 InChIKey: JSHLZMDHKKSXSZ-NONHCIDXSA-L
CBID:174658 http://www.chembase.cn/molecule-174658.html