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SMILES: C(=O)(NC1C(c2ccc(cc2)OC)CNC1)OC(C)(C)C Canonical SMILES: COc1ccc(cc1)C1CNCC1NC(=O)OC(C)(C)C InChI: InChI=1S/C16H24N2O3/c1-16(2,3)21-15(19)18-14-10-17-9-13(14)11-5-7-12(20-4)8-6-11/h5-8,13-14,17H,9-10H2,1-4H3,(H,18,19) InChIKey: NTUSMEQMZHLYMM-UHFFFAOYSA-N
CBID:276287 http://www.chembase.cn/molecule-276287.html