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SMILES: O(c1ccc(cc1)C(=O)Cl)C(F)F Canonical SMILES: FC(Oc1ccc(cc1)C(=O)Cl)F InChI: InChI=1S/C8H5ClF2O2/c9-7(12)5-1-3-6(4-2-5)13-8(10)11/h1-4,8H InChIKey: BRXHGTQXWFFHMM-UHFFFAOYSA-N
CBID:93357 http://www.chembase.cn/molecule-93357.html