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SMILES: C1N(CCNC(C1)c1ccccc1)C(=O)OC(C)(C)C Canonical SMILES: O=C(N1CCNC(CC1)c1ccccc1)OC(C)(C)C InChI: InChI=1S/C16H24N2O2/c1-16(2,3)20-15(19)18-11-9-14(17-10-12-18)13-7-5-4-6-8-13/h4-8,14,17H,9-12H2,1-3H3 InChIKey: IIRVMCYNJGBVJV-UHFFFAOYSA-N
CBID:799519 http://www.chembase.cn/molecule-799519.html