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SMILES: C(=O)([C@@H]([C@@H](C(=O)OCC)O)Br)OCC Canonical SMILES: CCOC(=O)[C@@H]([C@@H](C(=O)OCC)O)Br InChI: InChI=1S/C8H13BrO5/c1-3-13-7(11)5(9)6(10)8(12)14-4-2/h5-6,10H,3-4H2,1-2H3/t5-,6+/m1/s1 InChIKey: XVMUUAOSLJEHMN-RITPCOANSA-N
CBID:65916 http://www.chembase.cn/molecule-65916.html