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SMILES: c1(nc2c([nH]1)cc(cc2)F)C1CNCCC1 Canonical SMILES: Fc1ccc2c(c1)[nH]c(n2)C1CCCNC1 InChI: InChI=1S/C12H14FN3/c13-9-3-4-10-11(6-9)16-12(15-10)8-2-1-5-14-7-8/h3-4,6,8,14H,1-2,5,7H2,(H,15,16) InChIKey: HSGAEPTYDKJILR-UHFFFAOYSA-N
CBID:25169 http://www.chembase.cn/molecule-25169.html