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SMILES: c1(nnc(o1)CCC(=O)NCc1[nH]c2c(c1)cccc2)C(c1ccccc1)OC Canonical SMILES: COC(c1ccccc1)c1nnc(o1)CCC(=O)NCc1cc2c([nH]1)cccc2 InChI: InChI=1S/C22H22N4O3/c1-28-21(15-7-3-2-4-8-15)22-26-25-20(29-22)12-11-19(27)23-14-17-13-16-9-5-6-10-18(16)24-17/h2-10,13,21,24H,11-12,14H2,1H3,(H,23,27) InChIKey: CWRZYBFUUGZOKF-UHFFFAOYSA-N
CBID:421967 http://www.chembase.cn/molecule-421967.html