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SMILES: OC(=O)Cc1cc(c(Cl)cc1)C(F)(F)F Canonical SMILES: OC(=O)Cc1ccc(c(c1)C(F)(F)F)Cl InChI: InChI=1S/C9H6ClF3O2/c10-7-2-1-5(4-8(14)15)3-6(7)9(11,12)13/h1-3H,4H2,(H,14,15) InChIKey: AZBFOENSKLAYKT-UHFFFAOYSA-N
CBID:287770 http://www.chembase.cn/molecule-287770.html