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SMILES: C1(=O)C(C(=O)OC(O1)(C)C)Br Canonical SMILES: BrC1C(=O)OC(OC1=O)(C)C InChI: InChI=1S/C6H7BrO4/c1-6(2)10-4(8)3(7)5(9)11-6/h3H,1-2H3 InChIKey: VOYYXPWHYIYFMR-UHFFFAOYSA-N
CBID:51151 http://www.chembase.cn/molecule-51151.html