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SMILES: C(=O)(CC(=O)C1CN(CCO1)Cc1ccccc1)OCC Canonical SMILES: CCOC(=O)CC(=O)C1OCCN(C1)Cc1ccccc1 InChI: InChI=1S/C16H21NO4/c1-2-20-16(19)10-14(18)15-12-17(8-9-21-15)11-13-6-4-3-5-7-13/h3-7,15H,2,8-12H2,1H3 InChIKey: RDBQKNUGZQQIHH-UHFFFAOYSA-N
CBID:811799 http://www.chembase.cn/molecule-811799.html