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SMILES: C(C(=O)O)N1CC(CC1)N Canonical SMILES: NC1CCN(C1)CC(=O)O InChI: InChI=1S/C6H12N2O2/c7-5-1-2-8(3-5)4-6(9)10/h5H,1-4,7H2,(H,9,10) InChIKey: CVERFTFADAXMTR-UHFFFAOYSA-N
CBID:811250 http://www.chembase.cn/molecule-811250.html