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SMILES: N1(C(=O)CCC2(C1)CN(c1ncccc1)CCC2)C(C)C Canonical SMILES: CC(N1CC2(CCCN(C2)c2ccccn2)CCC1=O)C InChI: InChI=1S/C17H25N3O/c1-14(2)20-13-17(9-7-16(20)21)8-5-11-19(12-17)15-6-3-4-10-18-15/h3-4,6,10,14H,5,7-9,11-13H2,1-2H3 InChIKey: AQGLSDYJVSCQOI-UHFFFAOYSA-N
CBID:737595 http://www.chembase.cn/molecule-737595.html