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SMILES: O=C(Cc1c(cccc1F)Cl)C Canonical SMILES: CC(=O)Cc1c(F)cccc1Cl InChI: InChI=1S/C9H8ClFO/c1-6(12)5-7-8(10)3-2-4-9(7)11/h2-4H,5H2,1H3 InChIKey: HLPLFUDXBAYJTD-UHFFFAOYSA-N
CBID:100660 http://www.chembase.cn/molecule-100660.html