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SMILES: c1(nc2c([nH]c1=O)cccc2)C(F)(F)F Canonical SMILES: O=c1[nH]c2ccccc2nc1C(F)(F)F InChI: InChI=1S/C9H5F3N2O/c10-9(11,12)7-8(15)14-6-4-2-1-3-5(6)13-7/h1-4H,(H,14,15) InChIKey: NOGLKXWLUDJZDQ-UHFFFAOYSA-N
CBID:252992 http://www.chembase.cn/molecule-252992.html