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SMILES: C(C(c1cc(cc(c1)C)C)O)(F)(F)F Canonical SMILES: OC(C(F)(F)F)c1cc(C)cc(c1)C InChI: InChI=1S/C10H11F3O/c1-6-3-7(2)5-8(4-6)9(14)10(11,12)13/h3-5,9,14H,1-2H3 InChIKey: DQTXEAKXIGCGEJ-UHFFFAOYSA-N
CBID:252257 http://www.chembase.cn/molecule-252257.html