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SMILES: O(c1ccc(cc1)CO)Cc1ccc(cc1)F Canonical SMILES: OCc1ccc(cc1)OCc1ccc(cc1)F InChI: InChI=1S/C14H13FO2/c15-13-5-1-12(2-6-13)10-17-14-7-3-11(9-16)4-8-14/h1-8,16H,9-10H2 InChIKey: FNWSEJASZBRBDB-UHFFFAOYSA-N
CBID:100887 http://www.chembase.cn/molecule-100887.html