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SMILES: P(=O)(C[C@H](C[N+](C)(C)C)O)([O-])O Canonical SMILES: O[C@H](CP(=O)(O)[O-])C[N+](C)(C)C InChI: InChI=1S/C6H16NO4P/c1-7(2,3)4-6(8)5-12(9,10)11/h6,8H,4-5H2,1-3H3,(H-,9,10,11)/t6-/m0/s1 InChIKey: CFKIUJQHVVMWGR-LURJTMIESA-N
CBID:280793 http://www.chembase.cn/molecule-280793.html