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SMILES: N#CC(c1ccc(cc1)OC)C=O Canonical SMILES: COc1ccc(cc1)C(C#N)C=O InChI: InChI=1S/C10H9NO2/c1-13-10-4-2-8(3-5-10)9(6-11)7-12/h2-5,7,9H,1H3 InChIKey: OVPJJTPUGRLNMG-UHFFFAOYSA-N
CBID:124765 http://www.chembase.cn/molecule-124765.html