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SMILES: N1(c2ccccc2[N+](C1)CC(=O)c1ccccc1)C.[Br-] Canonical SMILES: O=C(c1ccccc1)C[N+]1CN(c2c1cccc2)C.[Br-] InChI: InChI=1S/C16H16N2O.BrH/c1-17-12-18(15-10-6-5-9-14(15)17)11-16(19)13-7-3-2-4-8-13;/h2-10H,11-12H2,1H3;1H InChIKey: GWQUFJRXKKJIJO-UHFFFAOYSA-N
CBID:75205 http://www.chembase.cn/molecule-75205.html