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SMILES: C(=O)(NC(C(=O)O)Cc1nc[nH]c1)OC(C)(C)C Canonical SMILES: O=C(OC(C)(C)C)NC(C(=O)O)Cc1nc[nH]c1 InChI: InChI=1S/C11H17N3O4/c1-11(2,3)18-10(17)14-8(9(15)16)4-7-5-12-6-13-7/h5-6,8H,4H2,1-3H3,(H,12,13)(H,14,17)(H,15,16) InChIKey: AYMLQYFMYHISQO-UHFFFAOYSA-N
CBID:35404 http://www.chembase.cn/molecule-35404.html