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SMILES: C(c1ncc(C(F)(F)F)cc1Cl)(C(=O)OC)C#N Canonical SMILES: N#CC(c1ncc(cc1Cl)C(F)(F)F)C(=O)OC InChI: InChI=1S/C10H6ClF3N2O2/c1-18-9(17)6(3-15)8-7(11)2-5(4-16-8)10(12,13)14/h2,4,6H,1H3 InChIKey: CKQGKSYLJHXZRU-UHFFFAOYSA-N
CBID:51766 http://www.chembase.cn/molecule-51766.html