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SMILES: c1(c(=O)c2c(oc1)cc(OCc1cc(OC)ccc1)cc2)c1ccc(cc1)Br Canonical SMILES: COc1cccc(c1)COc1ccc2c(c1)occ(c2=O)c1ccc(cc1)Br InChI: InChI=1S/C23H17BrO4/c1-26-18-4-2-3-15(11-18)13-27-19-9-10-20-22(12-19)28-14-21(23(20)25)16-5-7-17(24)8-6-16/h2-12,14H,13H2,1H3 InChIKey: JROYQCFELUZBQU-UHFFFAOYSA-N
CBID:193669 http://www.chembase.cn/molecule-193669.html