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SMILES: N1(C(=O)c2ncncc2)C[C@H]([C@H](c2cc3c(cc2)cccc3)CC1)O Canonical SMILES: O[C@@H]1CN(CC[C@H]1c1ccc2c(c1)cccc2)C(=O)c1ccncn1 InChI: InChI=1S/C20H19N3O2/c24-19-12-23(20(25)18-7-9-21-13-22-18)10-8-17(19)16-6-5-14-3-1-2-4-15(14)11-16/h1-7,9,11,13,17,19,24H,8,10,12H2/t17-,19+/m0/s1 InChIKey: MOWMAGHWKSDZFH-PKOBYXMFSA-N
CBID:500727 http://www.chembase.cn/molecule-500727.html