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SMILES: N1(C(=O)CCC(C1)(CCC=C(C)C)C)Cc1n(ccn1)C Canonical SMILES: CC(=CCCC1(C)CCC(=O)N(C1)Cc1nccn1C)C InChI: InChI=1S/C17H27N3O/c1-14(2)6-5-8-17(3)9-7-16(21)20(13-17)12-15-18-10-11-19(15)4/h6,10-11H,5,7-9,12-13H2,1-4H3 InChIKey: ZJTVDLFQGHDKRN-UHFFFAOYSA-N
CBID:378098 http://www.chembase.cn/molecule-378098.html