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SMILES: N1(C(=O)CCC2(OCCC2)CC1)CCCn1cccc1 Canonical SMILES: O=C1CCC2(CCN1CCCn1cccc1)CCCO2 InChI: InChI=1S/C16H24N2O2/c19-15-5-7-16(6-3-14-20-16)8-13-18(15)12-4-11-17-9-1-2-10-17/h1-2,9-10H,3-8,11-14H2 InChIKey: FCOKMPYXSJXOQT-UHFFFAOYSA-N
CBID:638994 http://www.chembase.cn/molecule-638994.html