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SMILES: C1CC[C@H]([C@@H](C1)C(=O)O)N Canonical SMILES: N[C@@H]1CCCC[C@H]1C(=O)O InChI: InChI=1S/C7H13NO2/c8-6-4-2-1-3-5(6)7(9)10/h5-6H,1-4,8H2,(H,9,10)/t5-,6-/m1/s1 InChIKey: USQHEVWOPJDAAX-PHDIDXHHSA-N
CBID:132551 http://www.chembase.cn/molecule-132551.html