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SMILES: N1(C(=O)CCC1CCNCCOC)CCc1ccccc1 Canonical SMILES: COCCNCCC1CCC(=O)N1CCc1ccccc1 InChI: InChI=1S/C17H26N2O2/c1-21-14-12-18-11-9-16-7-8-17(20)19(16)13-10-15-5-3-2-4-6-15/h2-6,16,18H,7-14H2,1H3 InChIKey: LFNJXNCQRGZCKB-UHFFFAOYSA-N
CBID:555190 http://www.chembase.cn/molecule-555190.html