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SMILES: O(c1ccc(cc1)CCC(=O)C)c1ccc(cc1)C#N Canonical SMILES: N#Cc1ccc(cc1)Oc1ccc(cc1)CCC(=O)C InChI: InChI=1S/C17H15NO2/c1-13(19)2-3-14-4-8-16(9-5-14)20-17-10-6-15(12-18)7-11-17/h4-11H,2-3H2,1H3 InChIKey: LMGZYASSQMSMDP-UHFFFAOYSA-N
CBID:77717 http://www.chembase.cn/molecule-77717.html