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SMILES: O1C(OC(C1)[C@@H]1C[C@@H]2[C@H](O1)OC(O2)(C)C)(C)C Canonical SMILES: CC1(C)OCC(O1)[C@H]1O[C@H]2[C@@H](C1)OC(O2)(C)C InChI: InChI=1S/C12H20O5/c1-11(2)13-6-9(16-11)7-5-8-10(14-7)17-12(3,4)15-8/h7-10H,5-6H2,1-4H3/t7-,8+,9?,10+/m0/s1 InChIKey: AKKRBVFGAWFTRW-LBTMZUADSA-N
CBID:165902 http://www.chembase.cn/molecule-165902.html