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SMILES: C(=O)(N(C1Cc2c(C1)cccc2)C)c1cc(C#N)ccc1 Canonical SMILES: N#Cc1cccc(c1)C(=O)N(C1Cc2c(C1)cccc2)C InChI: InChI=1S/C18H16N2O/c1-20(17-10-14-6-2-3-7-15(14)11-17)18(21)16-8-4-5-13(9-16)12-19/h2-9,17H,10-11H2,1H3 InChIKey: ZBGGEYNLHHDWGU-UHFFFAOYSA-N
CBID:320711 http://www.chembase.cn/molecule-320711.html