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SMILES: N#CC(c1cc(OC)ccc1)C=O Canonical SMILES: O=CC(c1cccc(c1)OC)C#N InChI: InChI=1S/C10H9NO2/c1-13-10-4-2-3-8(5-10)9(6-11)7-12/h2-5,7,9H,1H3 InChIKey: AITHGEJVZFFXRB-UHFFFAOYSA-N
CBID:124767 http://www.chembase.cn/molecule-124767.html