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SMILES: c1(c2c(oc(=O)c1CC)cc1c(c(co1)c1ccc(cc1)Br)c2)C Canonical SMILES: CCc1c(=O)oc2c(c1C)cc1c(c2)occ1c1ccc(cc1)Br InChI: InChI=1S/C20H15BrO3/c1-3-14-11(2)15-8-16-17(12-4-6-13(21)7-5-12)10-23-18(16)9-19(15)24-20(14)22/h4-10H,3H2,1-2H3 InChIKey: GFBSQNCQVQKBSK-UHFFFAOYSA-N
CBID:193895 http://www.chembase.cn/molecule-193895.html