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SMILES: O=C1OC(=O)c2c1ccc(Br)c2 Canonical SMILES: Brc1ccc2c(c1)C(=O)OC2=O InChI: InChI=1S/C8H3BrO3/c9-4-1-2-5-6(3-4)8(11)12-7(5)10/h1-3H InChIKey: BCKVHOUUJMYIAN-UHFFFAOYSA-N
CBID:294003 http://www.chembase.cn/molecule-294003.html