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SMILES: c1(nnn(c1)C1CCN(C(=O)C2CCCCCC2)CC1)C(N)(C)C Canonical SMILES: O=C(N1CCC(CC1)n1nnc(c1)C(N)(C)C)C1CCCCCC1 InChI: InChI=1S/C18H31N5O/c1-18(2,19)16-13-23(21-20-16)15-9-11-22(12-10-15)17(24)14-7-5-3-4-6-8-14/h13-15H,3-12,19H2,1-2H3 InChIKey: WPSMXSOMOWCQEZ-UHFFFAOYSA-N
CBID:686382 http://www.chembase.cn/molecule-686382.html