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SMILES: c12c(n(c(n1)N1C[C@H]3[C@@H](C1)CC=C(C3)C)C)c(=O)[nH]c(=O)n2C Canonical SMILES: CC1=CC[C@H]2[C@@H](C1)CN(C2)c1nc2c(n1C)c(=O)[nH]c(=O)n2C InChI: InChI=1S/C16H21N5O2/c1-9-4-5-10-7-21(8-11(10)6-9)15-17-13-12(19(15)2)14(22)18-16(23)20(13)3/h4,10-11H,5-8H2,1-3H3,(H,18,22,23)/t10-,11+/m1/s1 InChIKey: BXTWHRLJQYSDDJ-MNOVXSKESA-N
CBID:320411 http://www.chembase.cn/molecule-320411.html