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SMILES: C(=O)(C(F)(F)F)c1cc(ccc1)Cl Canonical SMILES: Clc1cccc(c1)C(=O)C(F)(F)F InChI: InChI=1S/C8H4ClF3O/c9-6-3-1-2-5(4-6)7(13)8(10,11)12/h1-4H InChIKey: KYFMLRJTDPGABF-UHFFFAOYSA-N
CBID:70616 http://www.chembase.cn/molecule-70616.html