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SMILES: n1(nc(cc1C)C)c1c(cc(cc1)C(N)C)F Canonical SMILES: Cc1nn(c(c1)C)c1ccc(cc1F)C(N)C InChI: InChI=1S/C13H16FN3/c1-8-6-9(2)17(16-8)13-5-4-11(10(3)15)7-12(13)14/h4-7,10H,15H2,1-3H3 InChIKey: VEAQAAHHXLSNBA-UHFFFAOYSA-N
CBID:243604 http://www.chembase.cn/molecule-243604.html