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SMILES: N#C[C@H]1[C@H](O)CCCCC1 Canonical SMILES: N#C[C@@H]1CCCCC[C@H]1O InChI: InChI=1S/C8H13NO/c9-6-7-4-2-1-3-5-8(7)10/h7-8,10H,1-5H2/t7-,8+/m0/s1 InChIKey: UUKOIADLIKOKAF-JGVFFNPUSA-N
CBID:282390 http://www.chembase.cn/molecule-282390.html