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SMILES: C(=O)(C1CCN(CC1)CCCCCCCCC)O Canonical SMILES: CCCCCCCCCN1CCC(CC1)C(=O)O InChI: InChI=1S/C15H29NO2/c1-2-3-4-5-6-7-8-11-16-12-9-14(10-13-16)15(17)18/h14H,2-13H2,1H3,(H,17,18) InChIKey: COYJNOAKICGPDS-UHFFFAOYSA-N
CBID:63818 http://www.chembase.cn/molecule-63818.html