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SMILES: O=C(c1c(c(c(cc1)OCC)F)F)O Canonical SMILES: CCOc1ccc(c(c1F)F)C(=O)O InChI: InChI=1S/C9H8F2O3/c1-2-14-6-4-3-5(9(12)13)7(10)8(6)11/h3-4H,2H2,1H3,(H,12,13) InChIKey: KMFHBAZUQFJVKK-UHFFFAOYSA-N
CBID:99828 http://www.chembase.cn/molecule-99828.html