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SMILES: c1(C(F)(F)F)cc(C(=O)CC#N)ccc1F Canonical SMILES: N#CCC(=O)c1ccc(c(c1)C(F)(F)F)F InChI: InChI=1S/C10H5F4NO/c11-8-2-1-6(9(16)3-4-15)5-7(8)10(12,13)14/h1-2,5H,3H2 InChIKey: YYMKPIUYLMWMQL-UHFFFAOYSA-N
CBID:246668 http://www.chembase.cn/molecule-246668.html