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SMILES: O(C(=O)Cc1c(cccc1)C#N)C Canonical SMILES: COC(=O)Cc1ccccc1C#N InChI: InChI=1S/C10H9NO2/c1-13-10(12)6-8-4-2-3-5-9(8)7-11/h2-5H,6H2,1H3 InChIKey: MBLNSABLVSWAKD-UHFFFAOYSA-N
CBID:813074 http://www.chembase.cn/molecule-813074.html