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SMILES: OC(=O)C(CCC(C(=O)O)Br)Br Canonical SMILES: BrC(C(=O)O)CCC(C(=O)O)Br InChI: InChI=1S/C6H8Br2O4/c7-3(5(9)10)1-2-4(8)6(11)12/h3-4H,1-2H2,(H,9,10)(H,11,12) InChIKey: KABAKEOYQZKPBA-UHFFFAOYSA-N
CBID:10685 http://www.chembase.cn/molecule-10685.html