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SMILES: c1ccc(cc1c1cc[nH]n1)C(F)(F)F Canonical SMILES: FC(c1cccc(c1)c1n[nH]cc1)(F)F InChI: InChI=1S/C10H7F3N2/c11-10(12,13)8-3-1-2-7(6-8)9-4-5-14-15-9/h1-6H,(H,14,15) InChIKey: VHGYUJSYTDIYSS-UHFFFAOYSA-N
CBID:41204 http://www.chembase.cn/molecule-41204.html