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SMILES: Cc1cc2c(cc1C)occ(c2=O)C#N Canonical SMILES: N#Cc1coc2c(c1=O)cc(c(c2)C)C InChI: InChI=1S/C12H9NO2/c1-7-3-10-11(4-8(7)2)15-6-9(5-13)12(10)14/h3-4,6H,1-2H3 InChIKey: YBBAUISOAUXLKI-UHFFFAOYSA-N
CBID:137260 http://www.chembase.cn/molecule-137260.html