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SMILES: c1cccc(c1)C(c1cc(ccc1)C(F)(F)F)O Canonical SMILES: OC(c1cccc(c1)C(F)(F)F)c1ccccc1 InChI: InChI=1S/C14H11F3O/c15-14(16,17)12-8-4-7-11(9-12)13(18)10-5-2-1-3-6-10/h1-9,13,18H InChIKey: KRMIEGLFYDWJOT-UHFFFAOYSA-N
CBID:9279 http://www.chembase.cn/molecule-9279.html