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SMILES: C(C(=O)OC)(C(OC)OC)Br Canonical SMILES: COC(=O)C(C(OC)OC)Br InChI: InChI=1S/C6H11BrO4/c1-9-5(8)4(7)6(10-2)11-3/h4,6H,1-3H3 InChIKey: UPMVUGZONKXPPW-UHFFFAOYSA-N
CBID:240649 http://www.chembase.cn/molecule-240649.html