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SMILES: C=C[C@H]1C[N+]2(CC[C@H]1C[C@H]2[C@@H](c1ccnc2c1cccc2)O)Cc1ccccc1.[Cl-] Canonical SMILES: C=C[C@H]1C[N+]2(CC[C@H]1C[C@H]2[C@@H](c1ccnc2c1cccc2)O)Cc1ccccc1.[Cl-] InChI: InChI=1S/C26H29N2O.ClH/c1-2-20-18-28(17-19-8-4-3-5-9-19)15-13-21(20)16-25(28)26(29)23-12-14-27-24-11-7-6-10-22(23)24;/h2-12,14,20-21,25-26,29H,1,13,15-18H2;1H/q+1;/p-1/t20-,21-,25-,26+,28?;/m0./s1 InChIKey: FCHYSBWCOKEPNQ-IOPLZPHGSA-M
CBID:148643 http://www.chembase.cn/molecule-148643.html