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SMILES: B(c1cc(cc(c1)Br)COC=O)(O)O Canonical SMILES: O=COCc1cc(Br)cc(c1)B(O)O InChI: InChI=1S/C8H8BBrO4/c10-8-2-6(4-14-5-11)1-7(3-8)9(12)13/h1-3,5,12-13H,4H2 InChIKey: POSASBUPLVDSCI-UHFFFAOYSA-N
CBID:298385 http://www.chembase.cn/molecule-298385.html