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SMILES: n1(c(nnc1S)c1cnccc1)c1ccc(cc1)OC Canonical SMILES: COc1ccc(cc1)n1c(S)nnc1c1cccnc1 InChI: InChI=1S/C14H12N4OS/c1-19-12-6-4-11(5-7-12)18-13(16-17-14(18)20)10-3-2-8-15-9-10/h2-9H,1H3,(H,17,20) InChIKey: UROUSSBBLMAAIG-UHFFFAOYSA-N
CBID:239672 http://www.chembase.cn/molecule-239672.html