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SMILES: [N+]1(C(=CC=C1)C(=O)OCC)Cc1ccccc1.[Br-] Canonical SMILES: CCOC(=O)C1=CC=C[N+]1Cc1ccccc1.[Br-] InChI: InChI=1S/C14H15NO2.BrH/c1-2-17-14(16)13-9-6-10-15(13)11-12-7-4-3-5-8-12;/h3-10H,2,11H2,1H3;1H InChIKey: LPAYETOFIWNVLA-UHFFFAOYSA-N
CBID:82228 http://www.chembase.cn/molecule-82228.html