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SMILES: C1CCN(CC1C(=O)OCC)C(c1ccccc1)C(=O)O Canonical SMILES: CCOC(=O)C1CCCN(C1)C(c1ccccc1)C(=O)O InChI: InChI=1S/C16H21NO4/c1-2-21-16(20)13-9-6-10-17(11-13)14(15(18)19)12-7-4-3-5-8-12/h3-5,7-8,13-14H,2,6,9-11H2,1H3,(H,18,19) InChIKey: CIYKOHHYVJCWRK-UHFFFAOYSA-N
CBID:808938 http://www.chembase.cn/molecule-808938.html