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SMILES: N1(CCC(CC1)N)C(=O)OCc1ccccc1 Canonical SMILES: NC1CCN(CC1)C(=O)OCc1ccccc1 InChI: InChI=1S/C13H18N2O2/c14-12-6-8-15(9-7-12)13(16)17-10-11-4-2-1-3-5-11/h1-5,12H,6-10,14H2 InChIKey: YYIQGSYCCNQAGV-UHFFFAOYSA-N
CBID:69288 http://www.chembase.cn/molecule-69288.html