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SMILES: c1(ccc2c(c1)c(=O)c(co2)C=O)Br Canonical SMILES: O=Cc1coc2c(c1=O)cc(cc2)Br InChI: InChI=1S/C10H5BrO3/c11-7-1-2-9-8(3-7)10(13)6(4-12)5-14-9/h1-5H InChIKey: PCEZXSJBHMOQFT-UHFFFAOYSA-N
CBID:59026 http://www.chembase.cn/molecule-59026.html