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SMILES: c1(=O)n(cnc2c1c(F)ccc2)CCN(C)C Canonical SMILES: CN(CCn1cnc2c(c1=O)c(F)ccc2)C InChI: InChI=1S/C12H14FN3O/c1-15(2)6-7-16-8-14-10-5-3-4-9(13)11(10)12(16)17/h3-5,8H,6-7H2,1-2H3 InChIKey: UQPWPDVQAHNDMR-UHFFFAOYSA-N
CBID:782579 http://www.chembase.cn/molecule-782579.html