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SMILES: C=CCO[C@H](c1ccnc2c1cccc2)[C@@H]1C[C@@H]2CC[N+]1(C[C@@H]2C=C)Cc1c2ccccc2cc2c1cccc2.[Br-] Canonical SMILES: C=CCO[C@@H]([C@@H]1C[C@@H]2CC[N+]1(C[C@@H]2C=C)Cc1c2ccccc2cc2c1cccc2)c1ccnc2c1cccc2.[Br-] InChI: InChI=1S/C37H37N2O.BrH/c1-3-21-40-37(33-17-19-38-35-16-10-9-15-32(33)35)36-23-27-18-20-39(36,24-26(27)4-2)25-34-30-13-7-5-11-28(30)22-29-12-6-8-14-31(29)34;/h3-17,19,22,26-27,36-37H,1-2,18,20-21,23-25H2;1H/q+1;/p-1/t26-,27-,36-,37+,39?;/m0./s1 InChIKey: QOWNPAUSLGATNL-JNKXQCINSA-M
CBID:145823 http://www.chembase.cn/molecule-145823.html