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SMILES: n1c(NC(=O)CC#N)scc1c1c(cc(cc1)OC)OC Canonical SMILES: N#CCC(=O)Nc1scc(n1)c1ccc(cc1OC)OC InChI: InChI=1S/C14H13N3O3S/c1-19-9-3-4-10(12(7-9)20-2)11-8-21-14(16-11)17-13(18)5-6-15/h3-4,7-8H,5H2,1-2H3,(H,16,17,18) InChIKey: RJZKXDSMRGEGCN-UHFFFAOYSA-N
CBID:233043 http://www.chembase.cn/molecule-233043.html