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SMILES: c1(c(=O)c2c(oc1)cc(cc2)OC)c1ccc(cc1)Br Canonical SMILES: COc1ccc2c(c1)occ(c2=O)c1ccc(cc1)Br InChI: InChI=1S/C16H11BrO3/c1-19-12-6-7-13-15(8-12)20-9-14(16(13)18)10-2-4-11(17)5-3-10/h2-9H,1H3 InChIKey: NUWWCVRYXWSAIN-UHFFFAOYSA-N
CBID:185037 http://www.chembase.cn/molecule-185037.html