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SMILES: n1(c(=S)nn[nH]1)c1cc(ccc1OC)OC Canonical SMILES: COc1ccc(c(c1)n1[nH]nnc1=S)OC InChI: InChI=1S/C9H10N4O2S/c1-14-6-3-4-8(15-2)7(5-6)13-9(16)10-11-12-13/h3-5H,1-2H3,(H,10,12,16) InChIKey: FUGQRJFPUAIEBK-UHFFFAOYSA-N
CBID:268295 http://www.chembase.cn/molecule-268295.html