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SMILES: C1C(=O)c2c(c(c(cc2C1)C)Br)C Canonical SMILES: O=C1CCc2c1c(C)c(c(c2)C)Br InChI: InChI=1S/C11H11BrO/c1-6-5-8-3-4-9(13)10(8)7(2)11(6)12/h5H,3-4H2,1-2H3 InChIKey: WQHGVZCBXKEVIU-UHFFFAOYSA-N
CBID:798234 http://www.chembase.cn/molecule-798234.html