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SMILES: C1C(C(CC2C1C(=O)OC2=O)Br)Br Canonical SMILES: BrC1CC2C(=O)OC(=O)C2CC1Br InChI: InChI=1S/C8H8Br2O3/c9-5-1-3-4(2-6(5)10)8(12)13-7(3)11/h3-6H,1-2H2 InChIKey: MTFOVFKEUAKPNY-UHFFFAOYSA-N
CBID:56187 http://www.chembase.cn/molecule-56187.html