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SMILES: C(c1cc(N(C(=O)CCl)CCC#N)ccc1)(F)(F)F Canonical SMILES: N#CCCN(c1cccc(c1)C(F)(F)F)C(=O)CCl InChI: InChI=1S/C12H10ClF3N2O/c13-8-11(19)18(6-2-5-17)10-4-1-3-9(7-10)12(14,15)16/h1,3-4,7H,2,6,8H2 InChIKey: FHZSSJFWWYKZSL-UHFFFAOYSA-N
CBID:231051 http://www.chembase.cn/molecule-231051.html