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SMILES: C(=O)(C#N)c1ccc(cc1)OC Canonical SMILES: COc1ccc(cc1)C(=O)C#N InChI: InChI=1S/C9H7NO2/c1-12-8-4-2-7(3-5-8)9(11)6-10/h2-5H,1H3 InChIKey: JIMIZSCETMDNEU-UHFFFAOYSA-N
CBID:798026 http://www.chembase.cn/molecule-798026.html