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SMILES: n1c(noc1CN1[C@@H]2C[C@@H](C1)CC2)c1ccc(C(=O)OC)cc1 Canonical SMILES: COC(=O)c1ccc(cc1)c1noc(n1)CN1C[C@@H]2C[C@@H]1CC2 InChI: InChI=1S/C17H19N3O3/c1-22-17(21)13-5-3-12(4-6-13)16-18-15(23-19-16)10-20-9-11-2-7-14(20)8-11/h3-6,11,14H,2,7-10H2,1H3/t11-,14-/m0/s1 InChIKey: MZAQVLSVFYIVFH-FZMZJTMJSA-N
CBID:421562 http://www.chembase.cn/molecule-421562.html