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SMILES: n1n(cc(n1)c1ccc(CN2C[C@@H](CC2)O)cc1)[C@@H]1C[C@H](NC1)C(=O)NC Canonical SMILES: CNC(=O)[C@H]1NC[C@@H](C1)n1nnc(c1)c1ccc(cc1)CN1CC[C@H](C1)O InChI: InChI=1S/C19H26N6O2/c1-20-19(27)17-8-15(9-21-17)25-12-18(22-23-25)14-4-2-13(3-5-14)10-24-7-6-16(26)11-24/h2-5,12,15-17,21,26H,6-11H2,1H3,(H,20,27)/t15-,16-,17+/m1/s1 InChIKey: LKAGLHHVKVLCPQ-ZACQAIPSSA-N
CBID:322410 http://www.chembase.cn/molecule-322410.html