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SMILES: c1(C(=O)Oc2ccc(cc2)C#N)ccc(cc1)C Canonical SMILES: N#Cc1ccc(cc1)OC(=O)c1ccc(cc1)C InChI: InChI=1S/C15H11NO2/c1-11-2-6-13(7-3-11)15(17)18-14-8-4-12(10-16)5-9-14/h2-9H,1H3 InChIKey: QIAWNOODTBZTGG-UHFFFAOYSA-N
CBID:797155 http://www.chembase.cn/molecule-797155.html