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SMILES: C1(CC1)(c1cc(c(cc1)F)F)N Canonical SMILES: Fc1ccc(cc1F)C1(N)CC1 InChI: InChI=1S/C9H9F2N/c10-7-2-1-6(5-8(7)11)9(12)3-4-9/h1-2,5H,3-4,12H2 InChIKey: JDLOWXCENGEIOR-UHFFFAOYSA-N
CBID:236459 http://www.chembase.cn/molecule-236459.html