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SMILES: c1(C(C(N)C)O)c(F)cccc1F Canonical SMILES: OC(c1c(F)cccc1F)C(N)C InChI: InChI=1S/C9H11F2NO/c1-5(12)9(13)8-6(10)3-2-4-7(8)11/h2-5,9,13H,12H2,1H3 InChIKey: PDLBZIPDMSHBFD-UHFFFAOYSA-N
CBID:284441 http://www.chembase.cn/molecule-284441.html