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SMILES: O=C(c1c(cc(cc1)OC)F)C=O.O Canonical SMILES: O=CC(=O)c1ccc(cc1F)OC.O InChI: InChI=1S/C9H7FO3.H2O/c1-13-6-2-3-7(8(10)4-6)9(12)5-11;/h2-5H,1H3;1H2 InChIKey: YWKBZNQMWTWAMI-UHFFFAOYSA-N
CBID:93796 http://www.chembase.cn/molecule-93796.html