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SMILES: c1([nH]c(cc1)Br)C(=O)OCC Canonical SMILES: CCOC(=O)c1ccc([nH]1)Br InChI: InChI=1S/C7H8BrNO2/c1-2-11-7(10)5-3-4-6(8)9-5/h3-4,9H,2H2,1H3 InChIKey: MAWSPHLRAHWQKY-UHFFFAOYSA-N
CBID:238065 http://www.chembase.cn/molecule-238065.html