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SMILES: C1N(CCC(=O)C1)Cc1ccc(cc1)OC Canonical SMILES: COc1ccc(cc1)CN1CCC(=O)CC1 InChI: InChI=1S/C13H17NO2/c1-16-13-4-2-11(3-5-13)10-14-8-6-12(15)7-9-14/h2-5H,6-10H2,1H3 InChIKey: ALUMNZBTDKQKNP-UHFFFAOYSA-N
CBID:29860 http://www.chembase.cn/molecule-29860.html