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SMILES: CC(=O)C[n+]1ccccc1.[Br-] Canonical SMILES: CC(=O)C[n+]1ccccc1.[Br-] InChI: InChI=1S/C8H10NO.BrH/c1-8(10)7-9-5-3-2-4-6-9;/h2-6H,7H2,1H3;1H/q+1;/p-1 InChIKey: RBFIDROZWYVUGX-UHFFFAOYSA-M
CBID:295937 http://www.chembase.cn/molecule-295937.html