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SMILES: c1(nc2c(nc1C(=O)O)cccc2)C(F)(F)F Canonical SMILES: OC(=O)c1nc2ccccc2nc1C(F)(F)F InChI: InChI=1S/C10H5F3N2O2/c11-10(12,13)8-7(9(16)17)14-5-3-1-2-4-6(5)15-8/h1-4H,(H,16,17) InChIKey: CALWBEPGJZCNIE-UHFFFAOYSA-N
CBID:65468 http://www.chembase.cn/molecule-65468.html