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SMILES: C1(=O)CNCCN1c1cc(c(cc1)F)F Canonical SMILES: O=C1CNCCN1c1ccc(c(c1)F)F InChI: InChI=1S/C10H10F2N2O/c11-8-2-1-7(5-9(8)12)14-4-3-13-6-10(14)15/h1-2,5,13H,3-4,6H2 InChIKey: CYHQOGURXKEHOI-UHFFFAOYSA-N
CBID:808119 http://www.chembase.cn/molecule-808119.html