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SMILES: [n+]1(ccc(cc1)C(=O)c1ccccc1)C(=C)c1ccccc1.[Br-] Canonical SMILES: O=C(c1ccccc1)c1cc[n+](cc1)C(=C)c1ccccc1.[Br-] InChI: InChI=1S/C20H16NO.BrH/c1-16(17-8-4-2-5-9-17)21-14-12-19(13-15-21)20(22)18-10-6-3-7-11-18;/h2-15H,1H2;1H/q+1;/p-1 InChIKey: SIKQPTXEGSNKNM-UHFFFAOYSA-M
CBID:83330 http://www.chembase.cn/molecule-83330.html