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SMILES: N#C[C@H]1[C@H](O)CCCC1 Canonical SMILES: N#C[C@@H]1CCCC[C@H]1O InChI: InChI=1S/C7H11NO/c8-5-6-3-1-2-4-7(6)9/h6-7,9H,1-4H2/t6-,7+/m0/s1 InChIKey: MFPCXQNVYPKUSM-NKWVEPMBSA-N
CBID:282389 http://www.chembase.cn/molecule-282389.html