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SMILES: C1(CCNCC1C(=O)OC)c1ccccc1 Canonical SMILES: COC(=O)C1CNCCC1c1ccccc1 InChI: InChI=1S/C13H17NO2/c1-16-13(15)12-9-14-8-7-11(12)10-5-3-2-4-6-10/h2-6,11-12,14H,7-9H2,1H3 InChIKey: VYUIWLMJPDHWQQ-UHFFFAOYSA-N
CBID:798801 http://www.chembase.cn/molecule-798801.html