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SMILES: C1C[C@H](C[C@H]1C(=O)O)N Canonical SMILES: N[C@@H]1CC[C@@H](C1)C(=O)O InChI: InChI=1S/C6H11NO2/c7-5-2-1-4(3-5)6(8)9/h4-5H,1-3,7H2,(H,8,9)/t4-,5+/m0/s1 InChIKey: MLLSSTJTARJLHK-CRCLSJGQSA-N
CBID:297962 http://www.chembase.cn/molecule-297962.html