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SMILES: c1(C(=O)O)ccc(cc1)CC(=N)NC(=O)OC(C)(C)C Canonical SMILES: N=C(Cc1ccc(cc1)C(=O)O)NC(=O)OC(C)(C)C InChI: InChI=1S/C14H18N2O4/c1-14(2,3)20-13(19)16-11(15)8-9-4-6-10(7-5-9)12(17)18/h4-7H,8H2,1-3H3,(H,17,18)(H2,15,16,19) InChIKey: DFTMLCCWJDCAEK-UHFFFAOYSA-N
CBID:797876 http://www.chembase.cn/molecule-797876.html