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SMILES: c1c(c(cc2c1[C@@H]([N@+](CC2)(CCCO)[13CH3])Cc1cc(c(c(c1)OC)OC)OC)OC)OC.[Cl-] Canonical SMILES: OCCC[N@@+]1([13CH3])CCc2c([C@@H]1Cc1cc(OC)c(c(c1)OC)OC)cc(c(c2)OC)OC.[Cl-] InChI: InChI=1S/C25H36NO6.ClH/c1-26(9-7-11-27)10-8-18-15-21(28-2)22(29-3)16-19(18)20(26)12-17-13-23(30-4)25(32-6)24(14-17)31-5;/h13-16,20,27H,7-12H2,1-6H3;1H/q+1;/p-1/t20-,26-;/m0./s1/i1+1; InChIKey: FNSWOBCWDKGQGK-HWOXKHRNSA-M
CBID:178360 http://www.chembase.cn/molecule-178360.html