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SMILES: P(=O)(OC(C(F)(F)F)C(=O)OC)(OCCC(C)C)OCCC(C)C Canonical SMILES: COC(=O)C(C(F)(F)F)OP(=O)(OCCC(C)C)OCCC(C)C InChI: InChI=1S/C14H26F3O6P/c1-10(2)6-8-21-24(19,22-9-7-11(3)4)23-12(13(18)20-5)14(15,16)17/h10-12H,6-9H2,1-5H3 InChIKey: IIRNAJFYLMYZSO-UHFFFAOYSA-N
CBID:95489 http://www.chembase.cn/molecule-95489.html