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SMILES: O1[C@H](C[C@@H](OC1(C)C)CC(=O)OC(C)(C)C)C=O Canonical SMILES: O=C[C@H]1C[C@H](CC(=O)OC(C)(C)C)OC(O1)(C)C InChI: InChI=1S/C13H22O5/c1-12(2,3)18-11(15)7-9-6-10(8-14)17-13(4,5)16-9/h8-10H,6-7H2,1-5H3/t9-,10-/m1/s1 InChIKey: JEFQIIXBSQLRTF-NXEZZACHSA-N
CBID:163428 http://www.chembase.cn/molecule-163428.html