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SMILES: CCO[C@@H]1C=C[C@@H]([C@H](O1)COC(=O)C)OC(=O)C Canonical SMILES: CCO[C@@H]1C=C[C@@H]([C@H](O1)COC(=O)C)OC(=O)C InChI: InChI=1S/C12H18O6/c1-4-15-12-6-5-10(17-9(3)14)11(18-12)7-16-8(2)13/h5-6,10-12H,4,7H2,1-3H3/t10-,11+,12-/m0/s1 InChIKey: OSPOBRCWZOKNRC-TUAOUCFPSA-N
CBID:138954 http://www.chembase.cn/molecule-138954.html