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SMILES: P(=O)(c1ccccc1)(OCC)F Canonical SMILES: CCOP(=O)(c1ccccc1)F InChI: InChI=1S/C8H10FO2P/c1-2-11-12(9,10)8-6-4-3-5-7-8/h3-7H,2H2,1H3 InChIKey: GERAEOSSWSKBLE-UHFFFAOYSA-N
CBID:94665 http://www.chembase.cn/molecule-94665.html