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SMILES: C(=O)(Cc1ccc(cc1)C#N)OC Canonical SMILES: COC(=O)Cc1ccc(cc1)C#N InChI: InChI=1S/C10H9NO2/c1-13-10(12)6-8-2-4-9(7-11)5-3-8/h2-5H,6H2,1H3 InChIKey: OHTZXQYRHDVXLJ-UHFFFAOYSA-N
CBID:70953 http://www.chembase.cn/molecule-70953.html