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SMILES: O=C(c1c(cc(c(c1)OC)O)F)C Canonical SMILES: COc1cc(C(=O)C)c(cc1O)F InChI: InChI=1S/C9H9FO3/c1-5(11)6-3-9(13-2)8(12)4-7(6)10/h3-4,12H,1-2H3 InChIKey: JTOSXEWSXIZJGX-UHFFFAOYSA-N
CBID:97385 http://www.chembase.cn/molecule-97385.html