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SMILES: c1cc(c(c(c1)C(=O)CC)F)F Canonical SMILES: CCC(=O)c1cccc(c1F)F InChI: InChI=1S/C9H8F2O/c1-2-8(12)6-4-3-5-7(10)9(6)11/h3-5H,2H2,1H3 InChIKey: YJTONCLNMFGPAE-UHFFFAOYSA-N
CBID:8624 http://www.chembase.cn/molecule-8624.html