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SMILES: O=C(C(F)(F)F)Cc1ccc(cc1)OC Canonical SMILES: COc1ccc(cc1)CC(=O)C(F)(F)F InChI: InChI=1S/C10H9F3O2/c1-15-8-4-2-7(3-5-8)6-9(14)10(11,12)13/h2-5H,6H2,1H3 InChIKey: YLMHLXFFVYFSNR-UHFFFAOYSA-N
CBID:96406 http://www.chembase.cn/molecule-96406.html