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SMILES: c1ccc(cc1)COC(=O)N1CCCC1=O Canonical SMILES: O=C1CCCN1C(=O)OCc1ccccc1 InChI: InChI=1S/C12H13NO3/c14-11-7-4-8-13(11)12(15)16-9-10-5-2-1-3-6-10/h1-3,5-6H,4,7-9H2 InChIKey: DVMZKGUWEAXMRT-UHFFFAOYSA-N
CBID:144403 http://www.chembase.cn/molecule-144403.html