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SMILES: C1(CCC(=O)CC1)(C#N)c1c(cccc1)OC Canonical SMILES: N#CC1(CCC(=O)CC1)c1ccccc1OC InChI: InChI=1S/C14H15NO2/c1-17-13-5-3-2-4-12(13)14(10-15)8-6-11(16)7-9-14/h2-5H,6-9H2,1H3 InChIKey: OJEYROFCWOJHCR-UHFFFAOYSA-N
CBID:797417 http://www.chembase.cn/molecule-797417.html