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SMILES: C(=O)(C)c1c(cc(c(c1)F)F)Cl Canonical SMILES: CC(=O)c1cc(F)c(cc1Cl)F InChI: InChI=1S/C8H5ClF2O/c1-4(12)5-2-7(10)8(11)3-6(5)9/h2-3H,1H3 InChIKey: BNODNMUCMFITCS-UHFFFAOYSA-N
CBID:13797 http://www.chembase.cn/molecule-13797.html