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SMILES: C(=O)(OC(C)(C)C)CCCCCN.Cl Canonical SMILES: NCCCCCC(=O)OC(C)(C)C.Cl InChI: InChI=1S/C10H21NO2.ClH/c1-10(2,3)13-9(12)7-5-4-6-8-11;/h4-8,11H2,1-3H3;1H InChIKey: DYPCMCLPEUUXFE-UHFFFAOYSA-N
CBID:248670 http://www.chembase.cn/molecule-248670.html