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SMILES: C(=O)(C)c1c(nc(cc1)Cl)F Canonical SMILES: CC(=O)c1ccc(nc1F)Cl InChI: InChI=1S/C7H5ClFNO/c1-4(11)5-2-3-6(8)10-7(5)9/h2-3H,1H3 InChIKey: ZFXZPLZNKXRIHB-UHFFFAOYSA-N
CBID:801594 http://www.chembase.cn/molecule-801594.html