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SMILES: P(=O)(OC(C(F)(F)F)C(=O)OCC)(OC(C)C)OC(C)C Canonical SMILES: CCOC(=O)C(C(F)(F)F)OP(=O)(OC(C)C)OC(C)C InChI: InChI=1S/C11H20F3O6P/c1-6-17-10(15)9(11(12,13)14)20-21(16,18-7(2)3)19-8(4)5/h7-9H,6H2,1-5H3 InChIKey: WCEFHHYPRXXMQK-UHFFFAOYSA-N
CBID:95492 http://www.chembase.cn/molecule-95492.html