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SMILES: O=C1C2(C(C([C@@H]1Br)CC2)(CBr)C)C Canonical SMILES: BrCC1(C)C2CCC1(C)C(=O)[C@H]2Br InChI: InChI=1S/C10H14Br2O/c1-9-4-3-6(7(12)8(9)13)10(9,2)5-11/h6-7H,3-5H2,1-2H3/t6?,7-,9?,10?/m0/s1 InChIKey: DCDNKSJBRIJYEC-FSVFDIHESA-N
CBID:79719 http://www.chembase.cn/molecule-79719.html