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SMILES: c1(cc(OCC(=O)C)ccc1F)F Canonical SMILES: CC(=O)COc1ccc(c(c1)F)F InChI: InChI=1S/C9H8F2O2/c1-6(12)5-13-7-2-3-8(10)9(11)4-7/h2-4H,5H2,1H3 InChIKey: BQSFXMIKYJYNEM-UHFFFAOYSA-N
CBID:237150 http://www.chembase.cn/molecule-237150.html