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SMILES: C(=O)(c1ccc(cc1)C#N)OC Canonical SMILES: COC(=O)c1ccc(cc1)C#N InChI: InChI=1S/C9H7NO2/c1-12-9(11)8-4-2-7(6-10)3-5-8/h2-5H,1H3 InChIKey: KKZMIDYKRKGJHG-UHFFFAOYSA-N
CBID:69661 http://www.chembase.cn/molecule-69661.html