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SMILES: c1cc2c(ccc(c2[nH]1)OC)C#N Canonical SMILES: COc1ccc(c2c1[nH]cc2)C#N InChI: InChI=1S/C10H8N2O/c1-13-9-3-2-7(6-11)8-4-5-12-10(8)9/h2-5,12H,1H3 InChIKey: LULIBONCXYGHCY-UHFFFAOYSA-N
CBID:798939 http://www.chembase.cn/molecule-798939.html