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SMILES: CC(c1cc(ccc1OC)F)O Canonical SMILES: COc1ccc(cc1C(O)C)F InChI: InChI=1S/C9H11FO2/c1-6(11)8-5-7(10)3-4-9(8)12-2/h3-6,11H,1-2H3 InChIKey: VLBOHPCLXJIASU-UHFFFAOYSA-N
CBID:296812 http://www.chembase.cn/molecule-296812.html