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SMILES: OC(=O)c1c(ccc(c1)F)OC Canonical SMILES: COc1ccc(cc1C(=O)O)F InChI: InChI=1S/C8H7FO3/c1-12-7-3-2-5(9)4-6(7)8(10)11/h2-4H,1H3,(H,10,11) InChIKey: WPXFJBPJUGMYOD-UHFFFAOYSA-N
CBID:93151 http://www.chembase.cn/molecule-93151.html