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SMILES: CC(=O)Oc1cnc(nc1C(F)(F)F)O Canonical SMILES: CC(=O)Oc1cnc(nc1C(F)(F)F)O InChI: InChI=1S/C7H5F3N2O3/c1-3(13)15-4-2-11-6(14)12-5(4)7(8,9)10/h2H,1H3,(H,11,12,14) InChIKey: BHPNWNLTGACXNN-UHFFFAOYSA-N
CBID:297061 http://www.chembase.cn/molecule-297061.html