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SMILES: [C@]123[C@@]4([C@@H]5[C@]([C@H]3C)(C[C@H]1C(=O)OC)CCC[N+]5(CC4)CC)c1c(N2)cccc1.[I-] Canonical SMILES: COC(=O)[C@@H]1C[C@]23[C@H]([C@]41Nc1c([C@@]54[C@H]3[N+](CC5)(CCC2)CC)cccc1)C.[I-] InChI: InChI=1S/C23H31N2O2.HI/c1-4-25-12-7-10-21-14-17(19(26)27-3)23(15(21)2)22(11-13-25,20(21)25)16-8-5-6-9-18(16)24-23;/h5-6,8-9,15,17,20,24H,4,7,10-14H2,1-3H3;1H/q+1;/p-1/t15-,17+,20+,21+,22-,23-,25?;/m1./s1 InChIKey: NZMMVCQFWCWYFE-SKFNRFRNSA-M
CBID:222714 http://www.chembase.cn/molecule-222714.html