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SMILES: c1(C(=O)N2CCCC2)c(cc(cc1)N)F Canonical SMILES: Nc1ccc(c(c1)F)C(=O)N1CCCC1 InChI: InChI=1S/C11H13FN2O/c12-10-7-8(13)3-4-9(10)11(15)14-5-1-2-6-14/h3-4,7H,1-2,5-6,13H2 InChIKey: JURATKBVLXAVTN-UHFFFAOYSA-N
CBID:243992 http://www.chembase.cn/molecule-243992.html