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SMILES: c1(ccc(cc1F)C(=O)CC)F Canonical SMILES: CCC(=O)c1ccc(c(c1)F)F InChI: InChI=1S/C9H8F2O/c1-2-9(12)6-3-4-7(10)8(11)5-6/h3-5H,2H2,1H3 InChIKey: FSZOBSMJJFHVCQ-UHFFFAOYSA-N
CBID:8631 http://www.chembase.cn/molecule-8631.html