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SMILES: N1C(=O)N(Cc2ccccc2)C(C1=O)OCC Canonical SMILES: CCOC1C(=O)NC(=O)N1Cc1ccccc1 InChI: InChI=1S/C12H14N2O3/c1-2-17-11-10(15)13-12(16)14(11)8-9-6-4-3-5-7-9/h3-7,11H,2,8H2,1H3,(H,13,15,16) InChIKey: FUQZCDCFSMSNBP-UHFFFAOYSA-N
CBID:89350 http://www.chembase.cn/molecule-89350.html