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SMILES: c12[nH]c(nc1cc(cc2)C(F)(F)F)C=O Canonical SMILES: O=Cc1[nH]c2c(n1)cc(cc2)C(F)(F)F InChI: InChI=1S/C9H5F3N2O/c10-9(11,12)5-1-2-6-7(3-5)14-8(4-15)13-6/h1-4H,(H,13,14) InChIKey: UAXLBYYHIYNURW-UHFFFAOYSA-N
CBID:807654 http://www.chembase.cn/molecule-807654.html