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SMILES: C(c1cc(C(C(F)(F)F)O)ccc1)(F)(F)F Canonical SMILES: OC(C(F)(F)F)c1cccc(c1)C(F)(F)F InChI: InChI=1S/C9H6F6O/c10-8(11,12)6-3-1-2-5(4-6)7(16)9(13,14)15/h1-4,7,16H InChIKey: BSMNENKVFMPEGA-UHFFFAOYSA-N
CBID:282889 http://www.chembase.cn/molecule-282889.html