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SMILES: C1CCN(CC1CC(=O)OC)C(=O)OCc1ccccc1 Canonical SMILES: COC(=O)CC1CCCN(C1)C(=O)OCc1ccccc1 InChI: InChI=1S/C16H21NO4/c1-20-15(18)10-14-8-5-9-17(11-14)16(19)21-12-13-6-3-2-4-7-13/h2-4,6-7,14H,5,8-12H2,1H3 InChIKey: UZEBBOFZASZVBP-UHFFFAOYSA-N
CBID:796634 http://www.chembase.cn/molecule-796634.html