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SMILES: c1(c2nc(C#N)ccc2)c(OC(C)C)cccc1F Canonical SMILES: N#Cc1cccc(n1)c1c(F)cccc1OC(C)C InChI: InChI=1S/C15H13FN2O/c1-10(2)19-14-8-4-6-12(16)15(14)13-7-3-5-11(9-17)18-13/h3-8,10H,1-2H3 InChIKey: GEASMVUHZHBJBE-UHFFFAOYSA-N
CBID:461077 http://www.chembase.cn/molecule-461077.html