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SMILES: C1(=O)CNCCN1c1c(ccc(c1)F)F Canonical SMILES: Fc1ccc(c(c1)N1CCNCC1=O)F InChI: InChI=1S/C10H10F2N2O/c11-7-1-2-8(12)9(5-7)14-4-3-13-6-10(14)15/h1-2,5,13H,3-4,6H2 InChIKey: KEYMVEQYBXDDNT-UHFFFAOYSA-N
CBID:808117 http://www.chembase.cn/molecule-808117.html