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SMILES: c1cc(cc(c1)NC(=O)OC(C)(C)C)CN Canonical SMILES: NCc1cccc(c1)NC(=O)OC(C)(C)C InChI: InChI=1S/C12H18N2O2/c1-12(2,3)16-11(15)14-10-6-4-5-9(7-10)8-13/h4-7H,8,13H2,1-3H3,(H,14,15) InChIKey: NXQNEOIMZVWHQW-UHFFFAOYSA-N
CBID:12223 http://www.chembase.cn/molecule-12223.html