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SMILES: O1CC(C(=O)c2ccccc12)(C(c1ccc(cc1)C)Br)Br Canonical SMILES: Cc1ccc(cc1)C(C1(Br)COc2c(C1=O)cccc2)Br InChI: InChI=1S/C17H14Br2O2/c1-11-6-8-12(9-7-11)15(18)17(19)10-21-14-5-3-2-4-13(14)16(17)20/h2-9,15H,10H2,1H3 InChIKey: MYIMIESVURRHAN-UHFFFAOYSA-N
CBID:81929 http://www.chembase.cn/molecule-81929.html