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SMILES: c12c(CCC1=O)c(ccc2F)F Canonical SMILES: Fc1ccc(c2c1CCC2=O)F InChI: InChI=1S/C9H6F2O/c10-6-2-3-7(11)9-5(6)1-4-8(9)12/h2-3H,1,4H2 InChIKey: KMWBFTTYYGUTNW-UHFFFAOYSA-N
CBID:241761 http://www.chembase.cn/molecule-241761.html