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SMILES: C(=O)(N1CCC(NCC(=O)OCC)CC1)OC(C)(C)C Canonical SMILES: CCOC(=O)CNC1CCN(CC1)C(=O)OC(C)(C)C InChI: InChI=1S/C14H26N2O4/c1-5-19-12(17)10-15-11-6-8-16(9-7-11)13(18)20-14(2,3)4/h11,15H,5-10H2,1-4H3 InChIKey: BWSVCIPDXWEGMQ-UHFFFAOYSA-N
CBID:44399 http://www.chembase.cn/molecule-44399.html