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SMILES: c1(c([nH]c(=S)[nH]c1=O)c1ccc(cc1)OC)C#N Canonical SMILES: COc1ccc(cc1)c1[nH]c(=S)[nH]c(=O)c1C#N InChI: InChI=1S/C12H9N3O2S/c1-17-8-4-2-7(3-5-8)10-9(6-13)11(16)15-12(18)14-10/h2-5H,1H3,(H2,14,15,16,18) InChIKey: PXEWDUZAXRERFW-UHFFFAOYSA-N
CBID:251080 http://www.chembase.cn/molecule-251080.html