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SMILES: C(=O)(C)c1cnc(cn1)C(F)(F)F Canonical SMILES: CC(=O)c1ncc(nc1)C(F)(F)F InChI: InChI=1S/C7H5F3N2O/c1-4(13)5-2-12-6(3-11-5)7(8,9)10/h2-3H,1H3 InChIKey: MDYAQPCSNDPWSV-UHFFFAOYSA-N
CBID:813787 http://www.chembase.cn/molecule-813787.html