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SMILES: [C@@H]12[C@@H]3[C@H]([C@H](O[C@@H]1OC(O2)(C)C)COC(=O)CCC)OC(O3)(C)C Canonical SMILES: CCCC(=O)OC[C@H]1O[C@@H]2OC(O[C@@H]2[C@@H]2[C@H]1OC(O2)(C)C)(C)C InChI: InChI=1S/C16H26O7/c1-6-7-10(17)18-8-9-11-12(21-15(2,3)20-11)13-14(19-9)23-16(4,5)22-13/h9,11-14H,6-8H2,1-5H3/t9-,11+,12+,13-,14-/m1/s1 InChIKey: QCOXYZFUHMUEIC-FYGCWZCISA-N
CBID:186701 http://www.chembase.cn/molecule-186701.html