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SMILES: Fc1cc(Cl)c(C=O)c(Cl)c1 Canonical SMILES: O=Cc1c(Cl)cc(cc1Cl)F InChI: InChI=1S/C7H3Cl2FO/c8-6-1-4(10)2-7(9)5(6)3-11/h1-3H InChIKey: UOQMGQYMDHYXTB-UHFFFAOYSA-N
CBID:289613 http://www.chembase.cn/molecule-289613.html