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SMILES: c1cc(c(c(c1F)C(=O)C)Cl)C Canonical SMILES: CC(=O)c1c(F)ccc(c1Cl)C InChI: InChI=1S/C9H8ClFO/c1-5-3-4-7(11)8(6(2)12)9(5)10/h3-4H,1-2H3 InChIKey: DNESTVGNBQZBHP-UHFFFAOYSA-N
CBID:7647 http://www.chembase.cn/molecule-7647.html