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SMILES: [C@]123[C@@]4([C@H]5[C@@](CC1C(=O)OC)(CC3)CCC[N+]5(CC4)C)c1c(N2)cccc1.[Cl-] Canonical SMILES: COC(=O)C1C[C@@]23CCC[N+]4([C@H]3[C@@]3([C@]1(CC2)Nc1c3cccc1)CC4)C.[Cl-] InChI: InChI=1S/C22H29N2O2.ClH/c1-24-12-5-8-20-9-10-22(16(14-20)18(25)26-2)21(11-13-24,19(20)24)15-6-3-4-7-17(15)23-22;/h3-4,6-7,16,19,23H,5,8-14H2,1-2H3;1H/q+1;/p-1/t16?,19-,20-,21-,22-,24?;/m1./s1 InChIKey: DHZSILOPVGOHMQ-ZCDSIMHASA-M
CBID:183926 http://www.chembase.cn/molecule-183926.html