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SMILES: C1(CC(N(C(C1)(C)C)[O])(C)C)OP(=O)(OC)F Canonical SMILES: COP(=O)(OC1CC(C)(C)N(C(C1)(C)C)[O])F InChI: InChI=1S/C10H20FNO4P/c1-9(2)6-8(16-17(11,14)15-5)7-10(3,4)12(9)13/h8H,6-7H2,1-5H3 InChIKey: DHXMDYMRGVNYRH-UHFFFAOYSA-N
CBID:172962 http://www.chembase.cn/molecule-172962.html