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SMILES: C[C@@H](C(=O)N1CCC[C@H]1C(=O)O)N.O Canonical SMILES: OC(=O)[C@@H]1CCCN1C(=O)[C@@H](N)C.O InChI: InChI=1S/C8H14N2O3.H2O/c1-5(9)7(11)10-4-2-3-6(10)8(12)13;/h5-6H,2-4,9H2,1H3,(H,12,13);1H2/t5-,6-;/m0./s1 InChIKey: SSUWZOPYGFOQJA-GEMLJDPKSA-N
CBID:132963 http://www.chembase.cn/molecule-132963.html