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SMILES: N1([C@H](C(=O)NC(C)C)C[C@@H](C1)N)Cc1n(ccc1)c1ccncc1 Canonical SMILES: N[C@@H]1CN([C@@H](C1)C(=O)NC(C)C)Cc1cccn1c1ccncc1 InChI: InChI=1S/C18H25N5O/c1-13(2)21-18(24)17-10-14(19)11-22(17)12-16-4-3-9-23(16)15-5-7-20-8-6-15/h3-9,13-14,17H,10-12,19H2,1-2H3,(H,21,24)/t14-,17-/m0/s1 InChIKey: UPAPNLDPUSVIGP-YOEHRIQHSA-N
CBID:599784 http://www.chembase.cn/molecule-599784.html