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SMILES: c1(noc(c1)COc1ccc(C(=O)C)cc1)C(=O)NCC1N(CCC1)CC Canonical SMILES: CCN1CCCC1CNC(=O)c1noc(c1)COc1ccc(cc1)C(=O)C InChI: InChI=1S/C20H25N3O4/c1-3-23-10-4-5-16(23)12-21-20(25)19-11-18(27-22-19)13-26-17-8-6-15(7-9-17)14(2)24/h6-9,11,16H,3-5,10,12-13H2,1-2H3,(H,21,25) InChIKey: BJAGTAMBUPLYDD-UHFFFAOYSA-N
CBID:370651 http://www.chembase.cn/molecule-370651.html