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SMILES: C1=CC(=O)C(O[C@H]1COC(=O)C)OC(=O)C Canonical SMILES: CC(=O)OC[C@H]1C=CC(=O)C(O1)OC(=O)C InChI: InChI=1S/C10H12O6/c1-6(11)14-5-8-3-4-9(13)10(16-8)15-7(2)12/h3-4,8,10H,5H2,1-2H3/t8-,10?/m0/s1 InChIKey: WEOSGCBXZQXDBQ-PEHGTWAWSA-N
CBID:166771 http://www.chembase.cn/molecule-166771.html