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SMILES: O=C(Cc1cc(c(cc1)F)F)Cl Canonical SMILES: ClC(=O)Cc1ccc(c(c1)F)F InChI: InChI=1S/C8H5ClF2O/c9-8(12)4-5-1-2-6(10)7(11)3-5/h1-3H,4H2 InChIKey: NHXZDVXZDDNPFM-UHFFFAOYSA-N
CBID:100633 http://www.chembase.cn/molecule-100633.html