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SMILES: N1(C(=O)OCc2ccccc2)CC(C=O)CCC1 Canonical SMILES: O=CC1CCCN(C1)C(=O)OCc1ccccc1 InChI: InChI=1S/C14H17NO3/c16-10-13-7-4-8-15(9-13)14(17)18-11-12-5-2-1-3-6-12/h1-3,5-6,10,13H,4,7-9,11H2 InChIKey: QKGTVOXHDCVOAW-UHFFFAOYSA-N
CBID:75113 http://www.chembase.cn/molecule-75113.html