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SMILES: CCOP(=O)(OC1CC(N(C(C1)(C)C)[O])(C)C)F Canonical SMILES: CCOP(=O)(OC1CC(C)(C)N(C(C1)(C)C)[O])F InChI: InChI=1S/C11H22FNO4P/c1-6-16-18(12,15)17-9-7-10(2,3)13(14)11(4,5)8-9/h9H,6-8H2,1-5H3 InChIKey: PEKVLLLJUKXMKZ-UHFFFAOYSA-N
CBID:136941 http://www.chembase.cn/molecule-136941.html