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SMILES: O=C1C(C(=O)C(C(C1Br)(C)C)Br)Br Canonical SMILES: BrC1C(=O)C(Br)C(C(C1=O)Br)(C)C InChI: InChI=1S/C8H9Br3O2/c1-8(2)6(10)4(12)3(9)5(13)7(8)11/h3,6-7H,1-2H3 InChIKey: UWWRZBDXGUUGIN-UHFFFAOYSA-N
CBID:81202 http://www.chembase.cn/molecule-81202.html