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SMILES: c1(cc2c(cc1)OCO2)CNCC1(CCOC(C1)(C)C)O Canonical SMILES: OC1(CNCc2ccc3c(c2)OCO3)CCOC(C1)(C)C InChI: InChI=1S/C16H23NO4/c1-15(2)9-16(18,5-6-21-15)10-17-8-12-3-4-13-14(7-12)20-11-19-13/h3-4,7,17-18H,5-6,8-11H2,1-2H3 InChIKey: YUFGVAYYXDAHKF-UHFFFAOYSA-N
CBID:12834 http://www.chembase.cn/molecule-12834.html