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SMILES: c1(c(nc(cc1c1cnc(nc1)OC)c1cc(C(=O)O)ccc1)N)C#N Canonical SMILES: N#Cc1c(N)nc(cc1c1cnc(nc1)OC)c1cccc(c1)C(=O)O InChI: InChI=1S/C18H13N5O3/c1-26-18-21-8-12(9-22-18)13-6-15(23-16(20)14(13)7-19)10-3-2-4-11(5-10)17(24)25/h2-6,8-9H,1H3,(H2,20,23)(H,24,25) InChIKey: XVFNZTNSOQONTO-UHFFFAOYSA-N
CBID:473932 http://www.chembase.cn/molecule-473932.html