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SMILES: [C@@H]1(CC[C@@H](CC1)N)O Canonical SMILES: N[C@@H]1CC[C@H](CC1)O InChI: InChI=1S/C6H13NO/c7-5-1-3-6(8)4-2-5/h5-6,8H,1-4,7H2/t5-,6- InChIKey: IMLXLGZJLAOKJN-IZLXSQMJSA-N
CBID:815845 http://www.chembase.cn/molecule-815845.html