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SMILES: C(=O)c1c(cc(cc1)OC)C#N Canonical SMILES: N#Cc1cc(OC)ccc1C=O InChI: InChI=1S/C9H7NO2/c1-12-9-3-2-7(6-11)8(4-9)5-10/h2-4,6H,1H3 InChIKey: KEDMRUNNPUDXOQ-UHFFFAOYSA-N
CBID:68669 http://www.chembase.cn/molecule-68669.html