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SMILES: c1(=O)c2c(ncn1CCN(C)C)c(F)ccc2 Canonical SMILES: CN(CCn1cnc2c(c1=O)cccc2F)C InChI: InChI=1S/C12H14FN3O/c1-15(2)6-7-16-8-14-11-9(12(16)17)4-3-5-10(11)13/h3-5,8H,6-7H2,1-2H3 InChIKey: NNJAJFYQEPIMDV-UHFFFAOYSA-N
CBID:540945 http://www.chembase.cn/molecule-540945.html