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SMILES: c1(c(Cl)cccc1F)CCC=O Canonical SMILES: O=CCCc1c(F)cccc1Cl InChI: InChI=1S/C9H8ClFO/c10-8-4-1-5-9(11)7(8)3-2-6-12/h1,4-6H,2-3H2 InChIKey: ZIHFMCKJCADUMG-UHFFFAOYSA-N
CBID:272731 http://www.chembase.cn/molecule-272731.html