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SMILES: C1CCN(C[C@@H]1C(=O)OCC)C(=O)OCc1ccccc1 Canonical SMILES: CCOC(=O)[C@@H]1CCCN(C1)C(=O)OCc1ccccc1 InChI: InChI=1S/C16H21NO4/c1-2-20-15(18)14-9-6-10-17(11-14)16(19)21-12-13-7-4-3-5-8-13/h3-5,7-8,14H,2,6,9-12H2,1H3/t14-/m1/s1 InChIKey: NJRONXOELMBCSE-CQSZACIVSA-N
CBID:806813 http://www.chembase.cn/molecule-806813.html