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SMILES: c1(c(c(=O)[nH]c(=S)[nH]1)C#N)c1c(OC)cccc1 Canonical SMILES: COc1ccccc1c1[nH]c(=S)[nH]c(=O)c1C#N InChI: InChI=1S/C12H9N3O2S/c1-17-9-5-3-2-4-7(9)10-8(6-13)11(16)15-12(18)14-10/h2-5H,1H3,(H2,14,15,16,18) InChIKey: DTAHZWRJMZUEMS-UHFFFAOYSA-N
CBID:230694 http://www.chembase.cn/molecule-230694.html