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SMILES: c1(cc(oc1C)c1ccccc1)C#N Canonical SMILES: N#Cc1cc(oc1C)c1ccccc1 InChI: InChI=1S/C12H9NO/c1-9-11(8-13)7-12(14-9)10-5-3-2-4-6-10/h2-7H,1H3 InChIKey: NNQFNQXAGPIWAQ-UHFFFAOYSA-N
CBID:308252 http://www.chembase.cn/molecule-308252.html