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SMILES: O=C(c1cc(c(cc1)Cl)C)C(F)(F)F Canonical SMILES: O=C(C(F)(F)F)c1ccc(c(c1)C)Cl InChI: InChI=1S/C9H6ClF3O/c1-5-4-6(2-3-7(5)10)8(14)9(11,12)13/h2-4H,1H3 InChIKey: ZJBYBUSSCVQOMY-UHFFFAOYSA-N
CBID:95047 http://www.chembase.cn/molecule-95047.html