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SMILES: N#C[C@H]1[C@H](O)CCC1 Canonical SMILES: N#C[C@@H]1CCC[C@H]1O InChI: InChI=1S/C6H9NO/c7-4-5-2-1-3-6(5)8/h5-6,8H,1-3H2/t5-,6+/m0/s1 InChIKey: LXEPXMXJJFJNOU-NTSWFWBYSA-N
CBID:282388 http://www.chembase.cn/molecule-282388.html