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SMILES: c1(C(=O)N2[C@H](c3nc(no3)C)CCC2)cn2c(nc(c2)c2ccccc2)cc1 Canonical SMILES: Cc1noc(n1)[C@@H]1CCCN1C(=O)c1ccc2n(c1)cc(n2)c1ccccc1 InChI: InChI=1S/C21H19N5O2/c1-14-22-20(28-24-14)18-8-5-11-26(18)21(27)16-9-10-19-23-17(13-25(19)12-16)15-6-3-2-4-7-15/h2-4,6-7,9-10,12-13,18H,5,8,11H2,1H3/t18-/m0/s1 InChIKey: MWCVBUMHYPCUMC-SFHVURJKSA-N
CBID:470726 http://www.chembase.cn/molecule-470726.html