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SMILES: c1(C(F)(F)F)nc[nH]n1 Canonical SMILES: FC(c1n[nH]cn1)(F)F InChI: InChI=1S/C3H2F3N3/c4-3(5,6)2-7-1-8-9-2/h1H,(H,7,8,9) InChIKey: KZAQTVQJVOALDK-UHFFFAOYSA-N
CBID:53786 http://www.chembase.cn/molecule-53786.html