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SMILES: C(c1ccc(c2ccc(cc2)CO)cc1)(F)(F)F Canonical SMILES: OCc1ccc(cc1)c1ccc(cc1)C(F)(F)F InChI: InChI=1S/C14H11F3O/c15-14(16,17)13-7-5-12(6-8-13)11-3-1-10(9-18)2-4-11/h1-8,18H,9H2 InChIKey: YCVFDTRUBSFXSA-UHFFFAOYSA-N
CBID:45165 http://www.chembase.cn/molecule-45165.html