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SMILES: c1(c(cc(cc1)F)F)C(N)CC Canonical SMILES: CCC(c1ccc(cc1F)F)N InChI: InChI=1S/C9H11F2N/c1-2-9(12)7-4-3-6(10)5-8(7)11/h3-5,9H,2,12H2,1H3 InChIKey: OPQILGGBYNHAGG-UHFFFAOYSA-N
CBID:277297 http://www.chembase.cn/molecule-277297.html