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SMILES: c1(cc([nH]c1C(=O)C)C(=O)OC)Br Canonical SMILES: COC(=O)c1cc(c([nH]1)C(=O)C)Br InChI: InChI=1S/C8H8BrNO3/c1-4(11)7-5(9)3-6(10-7)8(12)13-2/h3,10H,1-2H3 InChIKey: IECZBSNUKCUXBB-UHFFFAOYSA-N
CBID:71426 http://www.chembase.cn/molecule-71426.html