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SMILES: C(=O)(CC(=O)NC(c1nccc(c1)C)CC)Nc1c(OCC)cccc1 Canonical SMILES: CCOc1ccccc1NC(=O)CC(=O)NC(c1nccc(c1)C)CC InChI: InChI=1S/C20H25N3O3/c1-4-15(17-12-14(3)10-11-21-17)22-19(24)13-20(25)23-16-8-6-7-9-18(16)26-5-2/h6-12,15H,4-5,13H2,1-3H3,(H,22,24)(H,23,25) InChIKey: DEEIUTFEMMJXRB-UHFFFAOYSA-N
CBID:835906 http://www.chembase.cn/molecule-835906.html