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SMILES: O=C(C)C(C(=O)C)Cc1c(cccc1Cl)F Canonical SMILES: CC(=O)C(C(=O)C)Cc1c(F)cccc1Cl InChI: InChI=1S/C12H12ClFO2/c1-7(15)9(8(2)16)6-10-11(13)4-3-5-12(10)14/h3-5,9H,6H2,1-2H3 InChIKey: FTRLVIOOYBLOFY-UHFFFAOYSA-N
CBID:100485 http://www.chembase.cn/molecule-100485.html