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SMILES: [n+]1(CC(=O)OCC)ccccc1.[Br-] Canonical SMILES: CCOC(=O)C[n+]1ccccc1.[Br-] InChI: InChI=1S/C9H12NO2.BrH/c1-2-12-9(11)8-10-6-4-3-5-7-10;/h3-7H,2,8H2,1H3;1H/q+1;/p-1 InChIKey: PXBOIFNOMWXDFC-UHFFFAOYSA-M
CBID:41604 http://www.chembase.cn/molecule-41604.html