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SMILES: CCCCCCCCOC(=O)C[NH3+].[Cl-] Canonical SMILES: CCCCCCCCOC(=O)C[NH3+].[Cl-] InChI: InChI=1S/C10H21NO2.ClH/c1-2-3-4-5-6-7-8-13-10(12)9-11;/h2-9,11H2,1H3;1H InChIKey: OORFEZYGSYLFCL-UHFFFAOYSA-N
CBID:302341 http://www.chembase.cn/molecule-302341.html