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SMILES: O=C1C2(C(C(C1(C)C)(C)CC2)Br)Br Canonical SMILES: BrC1C2(Br)CCC1(C)C(C2=O)(C)C InChI: InChI=1S/C10H14Br2O/c1-8(2)7(13)10(12)5-4-9(8,3)6(10)11/h6H,4-5H2,1-3H3 InChIKey: GAYCFDDDUIMMOM-UHFFFAOYSA-N
CBID:79724 http://www.chembase.cn/molecule-79724.html