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SMILES: N1(CC(CC1)c1ccc(cc1)CO)C(=O)OC(C)(C)C Canonical SMILES: OCc1ccc(cc1)C1CCN(C1)C(=O)OC(C)(C)C InChI: InChI=1S/C16H23NO3/c1-16(2,3)20-15(19)17-9-8-14(10-17)13-6-4-12(11-18)5-7-13/h4-7,14,18H,8-11H2,1-3H3 InChIKey: FRWCYBMMOQHVNQ-UHFFFAOYSA-N
CBID:799014 http://www.chembase.cn/molecule-799014.html