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SMILES: [n+]1(cc(cc(c1)C)C)CC(=O)c1cc2c(cc1)c1ccccc1C2.[Br-] Canonical SMILES: Cc1cc(C)c[n+](c1)CC(=O)c1ccc2c(c1)Cc1c2cccc1.[Br-] InChI: InChI=1S/C22H20NO.BrH/c1-15-9-16(2)13-23(12-15)14-22(24)18-7-8-21-19(11-18)10-17-5-3-4-6-20(17)21;/h3-9,11-13H,10,14H2,1-2H3;1H/q+1;/p-1 InChIKey: QYMNYPKGWJATBU-UHFFFAOYSA-M
CBID:81944 http://www.chembase.cn/molecule-81944.html