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SMILES: c1c(cc(c2c1c(=O)c(co2)C=O)Br)Br Canonical SMILES: O=Cc1coc2c(c1=O)cc(cc2Br)Br InChI: InChI=1S/C10H4Br2O3/c11-6-1-7-9(14)5(3-13)4-15-10(7)8(12)2-6/h1-4H InChIKey: XTEURQCXJDIUCR-UHFFFAOYSA-N
CBID:146275 http://www.chembase.cn/molecule-146275.html