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SMILES: c1(c(c(cc(c1)C(=O)CC)F)O)F Canonical SMILES: CCC(=O)c1cc(F)c(c(c1)F)O InChI: InChI=1S/C9H8F2O2/c1-2-8(12)5-3-6(10)9(13)7(11)4-5/h3-4,13H,2H2,1H3 InChIKey: PJIDRPUAOWTRGM-UHFFFAOYSA-N
CBID:8590 http://www.chembase.cn/molecule-8590.html