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SMILES: n1(c(=O)c2c(nc1)cc(c(c2)OC)OC)CC(=O)NCCc1ccccc1 Canonical SMILES: COc1cc2c(cc1OC)ncn(c2=O)CC(=O)NCCc1ccccc1 InChI: InChI=1S/C20H21N3O4/c1-26-17-10-15-16(11-18(17)27-2)22-13-23(20(15)25)12-19(24)21-9-8-14-6-4-3-5-7-14/h3-7,10-11,13H,8-9,12H2,1-2H3,(H,21,24) InChIKey: ZHNXYLDNTCDYQT-UHFFFAOYSA-N
CBID:221447 http://www.chembase.cn/molecule-221447.html