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SMILES: N1([C@H]2[C@@H]([C@@H](C1)c1cc3c(OCO3)cc1)N1CCC2CC1)C(=O)c1cc(ncc1)N Canonical SMILES: Nc1nccc(c1)C(=O)N1C[C@H]([C@@H]2[C@H]1C1CCN2CC1)c1ccc2c(c1)OCO2 InChI: InChI=1S/C22H24N4O3/c23-19-10-15(3-6-24-19)22(27)26-11-16(14-1-2-17-18(9-14)29-12-28-17)21-20(26)13-4-7-25(21)8-5-13/h1-3,6,9-10,13,16,20-21H,4-5,7-8,11-12H2,(H2,23,24)/t16-,20+,21+/m0/s1 InChIKey: GQCOVZMXSWBCGM-ZLGUVYLKSA-N
CBID:601156 http://www.chembase.cn/molecule-601156.html