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SMILES: CC(=O)c1ccc(C(F)(F)F)cc1Cl Canonical SMILES: CC(=O)c1ccc(cc1Cl)C(F)(F)F InChI: InChI=1S/C9H6ClF3O/c1-5(14)7-3-2-6(4-8(7)10)9(11,12)13/h2-4H,1H3 InChIKey: ZZDCFXOSOMAPMD-UHFFFAOYSA-N
CBID:289778 http://www.chembase.cn/molecule-289778.html