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SMILES: c1cc(c(c(c1)F)Cn1cc(nn1)C(=O)[15NH2])F Canonical SMILES: Fc1cccc(c1Cn1nnc(c1)C(=O)[15NH2])F InChI: InChI=1S/C10H8F2N4O/c11-7-2-1-3-8(12)6(7)4-16-5-9(10(13)17)14-15-16/h1-3,5H,4H2,(H2,13,17)/i13+1 InChIKey: POGQSBRIGCQNEG-KCKQSJSWSA-N
CBID:177653 http://www.chembase.cn/molecule-177653.html