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SMILES: CC(C)(C)OC(=O)[C@H]([C@@H](C(=O)OC(C)(C)C)O)O Canonical SMILES: O[C@@H]([C@@H](C(=O)OC(C)(C)C)O)C(=O)OC(C)(C)C InChI: InChI=1S/C12H22O6/c1-11(2,3)17-9(15)7(13)8(14)10(16)18-12(4,5)6/h7-8,13-14H,1-6H3/t7-,8-/m0/s1 InChIKey: ITWOKJQQGHCDBL-YUMQZZPRSA-N
CBID:134434 http://www.chembase.cn/molecule-134434.html