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SMILES: c1(C(=O)C(Cl)C)cc(c(cc1)F)F Canonical SMILES: CC(C(=O)c1ccc(c(c1)F)F)Cl InChI: InChI=1S/C9H7ClF2O/c1-5(10)9(13)6-2-3-7(11)8(12)4-6/h2-5H,1H3 InChIKey: JKODLKJWJRDZCT-UHFFFAOYSA-N
CBID:231823 http://www.chembase.cn/molecule-231823.html