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SMILES: N#CC(C1CCOCC1)N.Cl Canonical SMILES: NC(C1CCOCC1)C#N.Cl InChI: InChI=1S/C7H12N2O.ClH/c8-5-7(9)6-1-3-10-4-2-6;/h6-7H,1-4,9H2;1H InChIKey: RGGZRUAOLCDHBP-UHFFFAOYSA-N
CBID:282726 http://www.chembase.cn/molecule-282726.html