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SMILES: OC(=O)C(CC(C(=O)O)Br)Br Canonical SMILES: BrC(C(=O)O)CC(C(=O)O)Br InChI: InChI=1S/C5H6Br2O4/c6-2(4(8)9)1-3(7)5(10)11/h2-3H,1H2,(H,8,9)(H,10,11) InChIKey: FLEQHNQKIXMLEH-UHFFFAOYSA-N
CBID:54048 http://www.chembase.cn/molecule-54048.html