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SMILES: N(C(=O)OC(C)(C)C)[C@@H]1CNC[C@H]1c1ccc(cc1)OC Canonical SMILES: COc1ccc(cc1)[C@@H]1CNC[C@H]1NC(=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)/t13-,14+/m0/s1 InChIKey: NTUSMEQMZHLYMM-UONOGXRCSA-N
CBID:800178 http://www.chembase.cn/molecule-800178.html