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SMILES: C1(=O)C(C2C(C(O1)(C)C)CCC(C2)C)C(=O)OC Canonical SMILES: COC(=O)C1C(=O)OC(C2C1CC(C)CC2)(C)C InChI: InChI=1S/C14H22O4/c1-8-5-6-10-9(7-8)11(12(15)17-4)13(16)18-14(10,2)3/h8-11H,5-7H2,1-4H3 InChIKey: OEAUBIXFHFHULA-UHFFFAOYSA-N
CBID:187637 http://www.chembase.cn/molecule-187637.html