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SMILES: C(Cc1cc(ccc1)c1ccc(cc1)F)O Canonical SMILES: OCCc1cccc(c1)c1ccc(cc1)F InChI: InChI=1S/C14H13FO/c15-14-6-4-12(5-7-14)13-3-1-2-11(10-13)8-9-16/h1-7,10,16H,8-9H2 InChIKey: HLVFZMCPTFRGQK-UHFFFAOYSA-N
CBID:69141 http://www.chembase.cn/molecule-69141.html