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SMILES: c1ccc2c(c1)c(=O)[nH]c(n2)C(F)(F)F Canonical SMILES: O=c1[nH]c(nc2c1cccc2)C(F)(F)F InChI: InChI=1S/C9H5F3N2O/c10-9(11,12)8-13-6-4-2-1-3-5(6)7(15)14-8/h1-4H,(H,13,14,15) InChIKey: LOKVXDVFZJAQMR-UHFFFAOYSA-N
CBID:42577 http://www.chembase.cn/molecule-42577.html