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SMILES: C(=O)(c1cc(c(cc1)OCC)Br)O Canonical SMILES: CCOc1ccc(cc1Br)C(=O)O InChI: InChI=1S/C9H9BrO3/c1-2-13-8-4-3-6(9(11)12)5-7(8)10/h3-5H,2H2,1H3,(H,11,12) InChIKey: XCKMWULLKHQZIP-UHFFFAOYSA-N
CBID:21777 http://www.chembase.cn/molecule-21777.html