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SMILES: CCN(CC)C(=O)c1c(cccc1F)F Canonical SMILES: CCN(C(=O)c1c(F)cccc1F)CC InChI: InChI=1S/C11H13F2NO/c1-3-14(4-2)11(15)10-8(12)6-5-7-9(10)13/h5-7H,3-4H2,1-2H3 InChIKey: FBIZJCIZLQXWDA-UHFFFAOYSA-N
CBID:300658 http://www.chembase.cn/molecule-300658.html