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SMILES: O=P(OCCCC)(OCCCC)C(F)F Canonical SMILES: CCCCOP(=O)(C(F)F)OCCCC InChI: InChI=1S/C9H19F2O3P/c1-3-5-7-13-15(12,9(10)11)14-8-6-4-2/h9H,3-8H2,1-2H3 InChIKey: TZLDWFKMUSEOSL-UHFFFAOYSA-N
CBID:13693 http://www.chembase.cn/molecule-13693.html