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SMILES: N#CC[C@@H]1[C@@H](O)CCCC1 Canonical SMILES: N#CC[C@H]1CCCC[C@@H]1O InChI: InChI=1S/C8H13NO/c9-6-5-7-3-1-2-4-8(7)10/h7-8,10H,1-5H2/t7-,8+/m1/s1 InChIKey: GAFNITUKNVGWAR-SFYZADRCSA-N
CBID:286280 http://www.chembase.cn/molecule-286280.html