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SMILES: O=C(OC)C(Br)CCC(Br)C(=O)OC Canonical SMILES: COC(=O)C(CCC(C(=O)OC)Br)Br InChI: InChI=1S/C8H12Br2O4/c1-13-7(11)5(9)3-4-6(10)8(12)14-2/h5-6H,3-4H2,1-2H3 InChIKey: HVICCJCVLLCDFQ-UHFFFAOYSA-N
CBID:289973 http://www.chembase.cn/molecule-289973.html