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SMILES: c1c(ccc2c1C(=O)C(CC2)Br)OC Canonical SMILES: COc1ccc2c(c1)C(=O)C(CC2)Br InChI: InChI=1S/C11H11BrO2/c1-14-8-4-2-7-3-5-10(12)11(13)9(7)6-8/h2,4,6,10H,3,5H2,1H3 InChIKey: WHEBCCJXJLNMGZ-UHFFFAOYSA-N
CBID:162945 http://www.chembase.cn/molecule-162945.html