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SMILES: C(=O)(Nc1cc(ccn1)CN)OC(C)(C)C Canonical SMILES: NCc1ccnc(c1)NC(=O)OC(C)(C)C InChI: InChI=1S/C11H17N3O2/c1-11(2,3)16-10(15)14-9-6-8(7-12)4-5-13-9/h4-6H,7,12H2,1-3H3,(H,13,14,15) InChIKey: MTLPTFRZCYSDNT-UHFFFAOYSA-N
CBID:67489 http://www.chembase.cn/molecule-67489.html