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SMILES: Cc1cc(cc(c1)OC(F)(F)F)C(=O)Cl Canonical SMILES: Cc1cc(cc(c1)C(=O)Cl)OC(F)(F)F InChI: InChI=1S/C9H6ClF3O2/c1-5-2-6(8(10)14)4-7(3-5)15-9(11,12)13/h2-4H,1H3 InChIKey: CCKDSMKGHHIBFA-UHFFFAOYSA-N
CBID:297015 http://www.chembase.cn/molecule-297015.html