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SMILES: c1(c(n(c(c1)C)c1ccc(OC(F)F)cc1)C)C(=O)CC#N Canonical SMILES: N#CCC(=O)c1cc(n(c1C)c1ccc(cc1)OC(F)F)C InChI: InChI=1S/C16H14F2N2O2/c1-10-9-14(15(21)7-8-19)11(2)20(10)12-3-5-13(6-4-12)22-16(17)18/h3-6,9,16H,7H2,1-2H3 InChIKey: OCAJOWIXMBXBIE-UHFFFAOYSA-N
CBID:231408 http://www.chembase.cn/molecule-231408.html