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SMILES: [C@@H]12[C@@H](CC[C@H](CP(=O)(O)O)C1)CN[C@H](C(=O)O)C2 Canonical SMILES: OC(=O)[C@H]1NC[C@H]2[C@@H](C1)C[C@H](CC2)CP(=O)(O)O InChI: InChI=1S/C11H20NO5P/c13-11(14)10-4-9-3-7(6-18(15,16)17)1-2-8(9)5-12-10/h7-10,12H,1-6H2,(H,13,14)(H2,15,16,17)/t7-,8-,9+,10-/m0/s1 InChIKey: STIRHCNEGQQBOY-QEYWKRMJSA-N
CBID:128141 http://www.chembase.cn/molecule-128141.html