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SMILES: c1(c2c(C#N)cccn2)c(OC(C)C)cccc1F Canonical SMILES: N#Cc1cccnc1c1c(F)cccc1OC(C)C InChI: InChI=1S/C15H13FN2O/c1-10(2)19-13-7-3-6-12(16)14(13)15-11(9-17)5-4-8-18-15/h3-8,10H,1-2H3 InChIKey: BXEZYIMUMUDXJH-UHFFFAOYSA-N
CBID:632073 http://www.chembase.cn/molecule-632073.html