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SMILES: C1C(NCCN1C(=O)OC(C)(C)C)c1ccc(cc1)OC Canonical SMILES: COc1ccc(cc1)C1NCCN(C1)C(=O)OC(C)(C)C InChI: InChI=1S/C16H24N2O3/c1-16(2,3)21-15(19)18-10-9-17-14(11-18)12-5-7-13(20-4)8-6-12/h5-8,14,17H,9-11H2,1-4H3 InChIKey: CFWSKJOGTKJXPT-UHFFFAOYSA-N
CBID:810757 http://www.chembase.cn/molecule-810757.html