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SMILES: [N+]12([C@@H]3[C@@H]4[C@@H]([C@]5([C@@H](N(c6c5cccc6)C)C1C[C@@H]4[C@@H]([C@H]2O)CC)C3)O)CCC=C(C)C.[Br-] Canonical SMILES: CC[C@H]1[C@H]2CC3[N+]([C@@H]1O)([C@@H]1[C@@H]2[C@H](O)[C@]2([C@H]3N(C)c3c2cccc3)C1)CCC=C(C)C.[Br-] InChI: InChI=1S/C26H37N2O2.BrH/c1-5-16-17-13-20-23-26(18-10-6-7-11-19(18)27(23)4)14-21(22(17)24(26)29)28(20,25(16)30)12-8-9-15(2)3;/h6-7,9-11,16-17,20-25,29-30H,5,8,12-14H2,1-4H3;1H/q+1;/p-1/t16-,17+,20?,21-,22+,23-,24+,25+,26+,28?;/m0./s1 InChIKey: UEKMOHBPPJBTSB-FDFDSQHOSA-M
CBID:208482 http://www.chembase.cn/molecule-208482.html