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SMILES: c12[nH]c(nc1cc(c(c2)F)F)C=O Canonical SMILES: O=Cc1[nH]c2c(n1)cc(c(c2)F)F InChI: InChI=1S/C8H4F2N2O/c9-4-1-6-7(2-5(4)10)12-8(3-13)11-6/h1-3H,(H,11,12) InChIKey: AICAAERLDDWAQO-UHFFFAOYSA-N
CBID:797824 http://www.chembase.cn/molecule-797824.html