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SMILES: C(=O)(NC1C(c2c(OC)cccc2)CNC1)OC(C)(C)C Canonical SMILES: COc1ccccc1C1CNCC1NC(=O)OC(C)(C)C InChI: InChI=1S/C16H24N2O3/c1-16(2,3)21-15(19)18-13-10-17-9-12(13)11-7-5-6-8-14(11)20-4/h5-8,12-13,17H,9-10H2,1-4H3,(H,18,19) InChIKey: AZGMOUYTWMSTRT-UHFFFAOYSA-N
CBID:276289 http://www.chembase.cn/molecule-276289.html