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SMILES: CC(=O)Cc1c(cccc1)Br Canonical SMILES: CC(=O)Cc1ccccc1Br InChI: InChI=1S/C9H9BrO/c1-7(11)6-8-4-2-3-5-9(8)10/h2-5H,6H2,1H3 InChIKey: TZIAZLUAMDLDJF-UHFFFAOYSA-N
CBID:69873 http://www.chembase.cn/molecule-69873.html