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SMILES: COC(=O)c1cc(Br)cc(C)c1 Canonical SMILES: COC(=O)c1cc(C)cc(c1)Br InChI: InChI=1S/C9H9BrO2/c1-6-3-7(9(11)12-2)5-8(10)4-6/h3-5H,1-2H3 InChIKey: OAOZBFUAVJUPED-UHFFFAOYSA-N
CBID:288498 http://www.chembase.cn/molecule-288498.html