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SMILES: [nH]1c(=O)c(ccc1c1c(C)cccc1)C#N Canonical SMILES: N#Cc1ccc([nH]c1=O)c1ccccc1C InChI: InChI=1S/C13H10N2O/c1-9-4-2-3-5-11(9)12-7-6-10(8-14)13(16)15-12/h2-7H,1H3,(H,15,16) InChIKey: SIPBDSVLTVRGKK-UHFFFAOYSA-N
CBID:114936 http://www.chembase.cn/molecule-114936.html