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SMILES: C(COC(=O)Nc1ccncc1)(F)(F)F Canonical SMILES: O=C(Nc1ccncc1)OCC(F)(F)F InChI: InChI=1S/C8H7F3N2O2/c9-8(10,11)5-15-7(14)13-6-1-3-12-4-2-6/h1-4H,5H2,(H,12,13,14) InChIKey: QBKKWJBKQQNTFD-UHFFFAOYSA-N
CBID:262946 http://www.chembase.cn/molecule-262946.html