提示: 按住Ctrl键可以同时选择多个官能团
SMILES: c1(oc(cc1)COC)C(=O)NCC1Oc2c(cc(c3cncnc3)cc2)C1 Canonical SMILES: COCc1ccc(o1)C(=O)NCC1Cc2c(O1)ccc(c2)c1cncnc1 InChI: InChI=1S/C20H19N3O4/c1-25-11-16-3-5-19(26-16)20(24)23-10-17-7-14-6-13(2-4-18(14)27-17)15-8-21-12-22-9-15/h2-6,8-9,12,17H,7,10-11H2,1H3,(H,23,24) InChIKey: UMGYKPTXRUXFBI-UHFFFAOYSA-N
CBID:443275 http://www.chembase.cn/molecule-443275.html