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SMILES: NC(C(F)(F)F)c1ccc(cc1)N(C)C Canonical SMILES: NC(C(F)(F)F)c1ccc(cc1)N(C)C InChI: InChI=1S/C10H13F3N2/c1-15(2)8-5-3-7(4-6-8)9(14)10(11,12)13/h3-6,9H,14H2,1-2H3 InChIKey: NUBCHVSMGCNYII-UHFFFAOYSA-N
CBID:806878 http://www.chembase.cn/molecule-806878.html