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SMILES: C1[C@H](C[C@H]1O)N Canonical SMILES: N[C@@H]1C[C@@H](C1)O InChI: InChI=1S/C4H9NO/c5-3-1-4(6)2-3/h3-4,6H,1-2,5H2/t3-,4+ InChIKey: JLUZCHOYSPEHES-ZXZARUISSA-N
CBID:310103 http://www.chembase.cn/molecule-310103.html