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SMILES: N1(C(=O)CCC(C1)(CCC=C(C)C)C)Cc1ncccc1 Canonical SMILES: CC(=CCCC1(C)CCC(=O)N(C1)Cc1ccccn1)C InChI: InChI=1S/C18H26N2O/c1-15(2)7-6-10-18(3)11-9-17(21)20(14-18)13-16-8-4-5-12-19-16/h4-5,7-8,12H,6,9-11,13-14H2,1-3H3 InChIKey: MOCFJJNGNVIIHK-UHFFFAOYSA-N
CBID:685316 http://www.chembase.cn/molecule-685316.html