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SMILES: N(C(C(=O)OCC)C)Cc1ccccc1 Canonical SMILES: CCOC(=O)C(NCc1ccccc1)C InChI: InChI=1S/C12H17NO2/c1-3-15-12(14)10(2)13-9-11-7-5-4-6-8-11/h4-8,10,13H,3,9H2,1-2H3 InChIKey: QDBFFNIUCGDMQN-UHFFFAOYSA-N
CBID:81107 http://www.chembase.cn/molecule-81107.html