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SMILES: N#C[C@H]1[C@@H](N)CCCC1 Canonical SMILES: N#C[C@@H]1CCCC[C@@H]1N InChI: InChI=1S/C7H12N2/c8-5-6-3-1-2-4-7(6)9/h6-7H,1-4,9H2/t6-,7-/m0/s1 InChIKey: RVGOKHBYNZPVGI-BQBZGAKWSA-N
CBID:282392 http://www.chembase.cn/molecule-282392.html