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SMILES: C(C1CCCCC1)(N)CO.Cl Canonical SMILES: OCC(C1CCCCC1)N.Cl InChI: InChI=1S/C8H17NO.ClH/c9-8(6-10)7-4-2-1-3-5-7;/h7-8,10H,1-6,9H2;1H InChIKey: PENLKJMHKAXHJP-UHFFFAOYSA-N
CBID:285248 http://www.chembase.cn/molecule-285248.html