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SMILES: C(c1cc(c(nc1)N(CC=C)CC=C)Cl)(F)(F)F Canonical SMILES: C=CCN(c1ncc(cc1Cl)C(F)(F)F)CC=C InChI: InChI=1S/C12H12ClF3N2/c1-3-5-18(6-4-2)11-10(13)7-9(8-17-11)12(14,15)16/h3-4,7-8H,1-2,5-6H2 InChIKey: DLDAMGPZOZEWBN-UHFFFAOYSA-N
CBID:48378 http://www.chembase.cn/molecule-48378.html