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SMILES: c1(ccc(cc1)C(=O)OCC)N(CC(O)C)CC(O)C Canonical SMILES: CCOC(=O)c1ccc(cc1)N(CC(O)C)CC(O)C InChI: InChI=1S/C15H23NO4/c1-4-20-15(19)13-5-7-14(8-6-13)16(9-11(2)17)10-12(3)18/h5-8,11-12,17-18H,4,9-10H2,1-3H3 InChIKey: CBZHHQOZZQEZNJ-UHFFFAOYSA-N
CBID:162323 http://www.chembase.cn/molecule-162323.html