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SMILES: O(c1cc(cc(c1)C(F)(F)F)F)C Canonical SMILES: COc1cc(F)cc(c1)C(F)(F)F InChI: InChI=1S/C8H6F4O/c1-13-7-3-5(8(10,11)12)2-6(9)4-7/h2-4H,1H3 InChIKey: OTIIFKBTTATHNT-UHFFFAOYSA-N
CBID:93182 http://www.chembase.cn/molecule-93182.html