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SMILES: c1(oc(/C=C/C(=O)O)cc1)Br Canonical SMILES: OC(=O)/C=C/c1ccc(o1)Br InChI: InChI=1S/C7H5BrO3/c8-6-3-1-5(11-6)2-4-7(9)10/h1-4H,(H,9,10)/b4-2+ InChIKey: IIMYTCICBUBFJH-DUXPYHPUSA-N
CBID:228262 http://www.chembase.cn/molecule-228262.html