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SMILES: c1cc(cc(c1)c1cccc(c1)O)C#N Canonical SMILES: N#Cc1cccc(c1)c1cccc(c1)O InChI: InChI=1S/C13H9NO/c14-9-10-3-1-4-11(7-10)12-5-2-6-13(15)8-12/h1-8,15H InChIKey: IYDCWWPOHIRIQG-UHFFFAOYSA-N
CBID:142141 http://www.chembase.cn/molecule-142141.html