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SMILES: [C@@H]1([C@H](CCC1)N)O Canonical SMILES: O[C@@H]1CCC[C@@H]1N InChI: InChI=1S/C5H11NO/c6-4-2-1-3-5(4)7/h4-5,7H,1-3,6H2/t4-,5+/m0/s1 InChIKey: JFFOUICIRBXFRC-CRCLSJGQSA-N
CBID:804646 http://www.chembase.cn/molecule-804646.html