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SMILES: O=P(F)(OC1CCCCC1)C Canonical SMILES: CP(=O)(OC1CCCCC1)F InChI: InChI=1S/C7H14FO2P/c1-11(8,9)10-7-5-3-2-4-6-7/h7H,2-6H2,1H3 InChIKey: SNTRKUOVAPUGAY-UHFFFAOYSA-N
CBID:126824 http://www.chembase.cn/molecule-126824.html