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SMILES: N1(CC(Nc2ccccc2)CCC1)C1CCOCC1 Canonical SMILES: O1CCC(CC1)N1CCCC(C1)Nc1ccccc1 InChI: InChI=1S/C16H24N2O/c1-2-5-14(6-3-1)17-15-7-4-10-18(13-15)16-8-11-19-12-9-16/h1-3,5-6,15-17H,4,7-13H2 InChIKey: MQUVXBLAQRQFEE-UHFFFAOYSA-N
CBID:432698 http://www.chembase.cn/molecule-432698.html