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SMILES: C=C[C@H]1C[N+]2(CC[C@H]1C[C@@H]2[C@H](c1ccnc2c1cccc2)O)Cc1ccc(cc1)C(F)(F)F.[Br-] Canonical SMILES: C=C[C@H]1C[N+]2(CC[C@H]1C[C@@H]2[C@H](c1ccnc2c1cccc2)O)Cc1ccc(cc1)C(F)(F)F.[Br-] InChI: InChI=1S/C27H28F3N2O.BrH/c1-2-19-17-32(16-18-7-9-21(10-8-18)27(28,29)30)14-12-20(19)15-25(32)26(33)23-11-13-31-24-6-4-3-5-22(23)24;/h2-11,13,19-20,25-26,33H,1,12,14-17H2;1H/q+1;/p-1/t19-,20-,25+,26-,32?;/m0./s1 InChIKey: LOCWWLLFHKDFLF-KFGLDPKJSA-M
CBID:151177 http://www.chembase.cn/molecule-151177.html