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SMILES: N(C(=O)OC(C)(C)C)(C)c1ncc(cn1)CO Canonical SMILES: OCc1cnc(nc1)N(C(=O)OC(C)(C)C)C InChI: InChI=1S/C11H17N3O3/c1-11(2,3)17-10(16)14(4)9-12-5-8(7-15)6-13-9/h5-6,15H,7H2,1-4H3 InChIKey: LHEZREHEHFVQBF-UHFFFAOYSA-N
CBID:814625 http://www.chembase.cn/molecule-814625.html