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SMILES: C1(=O)C(CNC(C)(C)C)(O)CCCN1CCOC Canonical SMILES: COCCN1CCCC(C1=O)(O)CNC(C)(C)C InChI: InChI=1S/C13H26N2O3/c1-12(2,3)14-10-13(17)6-5-7-15(11(13)16)8-9-18-4/h14,17H,5-10H2,1-4H3 InChIKey: KUIXCJJCWFITCY-UHFFFAOYSA-N
CBID:596138 http://www.chembase.cn/molecule-596138.html