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SMILES: C1(C2C(CNC2)CCC1)(C(=O)O)N Canonical SMILES: OC(=O)C1(N)CCCC2C1CNC2 InChI: InChI=1S/C9H16N2O2/c10-9(8(12)13)3-1-2-6-4-11-5-7(6)9/h6-7,11H,1-5,10H2,(H,12,13) InChIKey: OWEAWQOUDHJGHM-UHFFFAOYSA-N
CBID:277880 http://www.chembase.cn/molecule-277880.html