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SMILES: CC(=O)c1ccc(c(c1)OC(F)(F)F)Cl Canonical SMILES: Clc1ccc(cc1OC(F)(F)F)C(=O)C InChI: InChI=1S/C9H6ClF3O2/c1-5(14)6-2-3-7(10)8(4-6)15-9(11,12)13/h2-4H,1H3 InChIKey: YPQWPOKMQSSQAA-UHFFFAOYSA-N
CBID:296255 http://www.chembase.cn/molecule-296255.html