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SMILES: c1cc(cc(c1)OC(=O)Cl)C(F)(F)F Canonical SMILES: ClC(=O)Oc1cccc(c1)C(F)(F)F InChI: InChI=1S/C8H4ClF3O2/c9-7(13)14-6-3-1-2-5(4-6)8(10,11)12/h1-4H InChIKey: VOQHHELXYARECQ-UHFFFAOYSA-N
CBID:151347 http://www.chembase.cn/molecule-151347.html