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SMILES: n1(nc(c2c1ncc(c2)C(=O)O)C)c1ccc(cc1)C Canonical SMILES: Cc1ccc(cc1)n1nc(c2c1ncc(c2)C(=O)O)C InChI: InChI=1S/C15H13N3O2/c1-9-3-5-12(6-4-9)18-14-13(10(2)17-18)7-11(8-16-14)15(19)20/h3-8H,1-2H3,(H,19,20) InChIKey: MIXYJZUYWASOQE-UHFFFAOYSA-N
CBID:259752 http://www.chembase.cn/molecule-259752.html