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SMILES: n1c(c(=O)[nH]c2c1cccc2)CCC(=O)NCc1cc(c(cc1)OC)OC Canonical SMILES: COc1cc(CNC(=O)CCc2nc3ccccc3[nH]c2=O)ccc1OC InChI: InChI=1S/C20H21N3O4/c1-26-17-9-7-13(11-18(17)27-2)12-21-19(24)10-8-16-20(25)23-15-6-4-3-5-14(15)22-16/h3-7,9,11H,8,10,12H2,1-2H3,(H,21,24)(H,23,25) InChIKey: YGVZLKYYFFENBB-UHFFFAOYSA-N
CBID:225916 http://www.chembase.cn/molecule-225916.html