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SMILES: c1(c(cc(c(c1)C(=O)C)F)Cl)F Canonical SMILES: Fc1cc(C(=O)C)c(cc1Cl)F InChI: InChI=1S/C8H5ClF2O/c1-4(12)5-2-8(11)6(9)3-7(5)10/h2-3H,1H3 InChIKey: XLBICEUZJHYFQG-UHFFFAOYSA-N
CBID:6651 http://www.chembase.cn/molecule-6651.html