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SMILES: C(=O)(OCC)CCCCCCCN.Cl Canonical SMILES: NCCCCCCCC(=O)OCC.Cl InChI: InChI=1S/C10H21NO2.ClH/c1-2-13-10(12)8-6-4-3-5-7-9-11;/h2-9,11H2,1H3;1H InChIKey: MARYNTIOKYZZQK-UHFFFAOYSA-N
CBID:285427 http://www.chembase.cn/molecule-285427.html