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SMILES: C(=O)(/C=C/c1cc(c(cc1)OC)Br)O Canonical SMILES: COc1ccc(cc1Br)/C=C/C(=O)O InChI: InChI=1S/C10H9BrO3/c1-14-9-4-2-7(6-8(9)11)3-5-10(12)13/h2-6H,1H3,(H,12,13)/b5-3+ InChIKey: VTHCKJFXUYPZAO-HWKANZROSA-N
CBID:311352 http://www.chembase.cn/molecule-311352.html