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SMILES: n1c(noc1CN1C[C@@H](CC1)O)c1ccccc1 Canonical SMILES: O[C@@H]1CCN(C1)Cc1onc(n1)c1ccccc1 InChI: InChI=1S/C13H15N3O2/c17-11-6-7-16(8-11)9-12-14-13(15-18-12)10-4-2-1-3-5-10/h1-5,11,17H,6-9H2/t11-/m1/s1 InChIKey: FQHRNVUXCKTULP-LLVKDONJSA-N
CBID:243126 http://www.chembase.cn/molecule-243126.html