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SMILES: N1(CC(C(=O)NCC(C)C)CCC1=O)C1CC1 Canonical SMILES: CC(CNC(=O)C1CCC(=O)N(C1)C1CC1)C InChI: InChI=1S/C13H22N2O2/c1-9(2)7-14-13(17)10-3-6-12(16)15(8-10)11-4-5-11/h9-11H,3-8H2,1-2H3,(H,14,17) InChIKey: PGTCHMMLOPZEIG-UHFFFAOYSA-N
CBID:346813 http://www.chembase.cn/molecule-346813.html