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SMILES: c1(c2c(NCCC2)ccc1)C(=O)OC Canonical SMILES: COC(=O)c1cccc2c1CCCN2 InChI: InChI=1S/C11H13NO2/c1-14-11(13)9-4-2-6-10-8(9)5-3-7-12-10/h2,4,6,12H,3,5,7H2,1H3 InChIKey: IAFNLUJAFAXVAA-UHFFFAOYSA-N
CBID:253709 http://www.chembase.cn/molecule-253709.html