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SMILES: N1(CCC(CC1)CCC(=O)OC)C(=O)OC(C)(C)C Canonical SMILES: COC(=O)CCC1CCN(CC1)C(=O)OC(C)(C)C InChI: InChI=1S/C14H25NO4/c1-14(2,3)19-13(17)15-9-7-11(8-10-15)5-6-12(16)18-4/h11H,5-10H2,1-4H3 InChIKey: RWDYQFGCHAJYOJ-UHFFFAOYSA-N
CBID:69848 http://www.chembase.cn/molecule-69848.html