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SMILES: O=C[C@H]1[C@@H](C(=CO[C@H]1C)C(=O)OC)CC(=O)O Canonical SMILES: O=C[C@@H]1[C@H](C)OC=C([C@H]1CC(=O)O)C(=O)OC InChI: InChI=1S/C11H14O6/c1-6-8(4-12)7(3-10(13)14)9(5-17-6)11(15)16-2/h4-8H,3H2,1-2H3,(H,13,14)/t6-,7-,8+/m0/s1 InChIKey: MQFAJBBHEYTHKF-BIIVOSGPSA-N
CBID:127235 http://www.chembase.cn/molecule-127235.html