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SMILES: C1(C2C(CC1)CNC2)(C(=O)O)N Canonical SMILES: OC(=O)C1(N)CCC2C1CNC2 InChI: InChI=1S/C8H14N2O2/c9-8(7(11)12)2-1-5-3-10-4-6(5)8/h5-6,10H,1-4,9H2,(H,11,12) InChIKey: AXABVGLQGMMAPP-UHFFFAOYSA-N
CBID:277877 http://www.chembase.cn/molecule-277877.html