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SMILES: s1c(ccc1CCC(=O)C(C)C)Br Canonical SMILES: CC(C(=O)CCc1ccc(s1)Br)C InChI: InChI=1S/C10H13BrOS/c1-7(2)9(12)5-3-8-4-6-10(11)13-8/h4,6-7H,3,5H2,1-2H3 InChIKey: RJRHNVBBEKWIDN-UHFFFAOYSA-N
CBID:268782 http://www.chembase.cn/molecule-268782.html