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SMILES: n1c(cc(c(c1)N)C=O)C(F)(F)F Canonical SMILES: O=Cc1cc(ncc1N)C(F)(F)F InChI: InChI=1S/C7H5F3N2O/c8-7(9,10)6-1-4(3-13)5(11)2-12-6/h1-3H,11H2 InChIKey: ADZNBPVPSRDPCU-UHFFFAOYSA-N
CBID:803040 http://www.chembase.cn/molecule-803040.html