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SMILES: [N+]12([C@@H]3C4[C@H](C5([C@@H](N(c6c5cccc6)C)C1C[C@H]4[C@@H]([C@H]2O)CC)C3)O)Cc1ccccc1.[Br-] Canonical SMILES: CC[C@H]1[C@@H]2CC3[N+]([C@@H]1O)([C@@H]1C2[C@@H](O)C2([C@H]3N(C)c3c2cccc3)C1)Cc1ccccc1.[Br-] InChI: InChI=1S/C27H33N2O2.BrH/c1-3-17-18-13-21-24-27(19-11-7-8-12-20(19)28(24)2)14-22(23(18)25(27)30)29(21,26(17)31)15-16-9-5-4-6-10-16;/h4-12,17-18,21-26,30-31H,3,13-15H2,1-2H3;1H/q+1;/p-1/t17-,18-,21?,22-,23?,24-,25-,26+,27?,29?;/m0./s1 InChIKey: DSQPAIPVXHVHNL-ZEMGSYETSA-M
CBID:187522 http://www.chembase.cn/molecule-187522.html