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SMILES: N[C@@H](CCCN[P@@](=O)(N)NS(=O)(=O)O)C(=O)O Canonical SMILES: OC(=O)[C@H](CCCN[P@](=O)(NS(=O)(=O)O)N)N InChI: InChI=1S/C5H15N4O6PS/c6-4(5(10)11)2-1-3-8-16(7,12)9-17(13,14)15/h4H,1-3,6H2,(H,10,11)(H,13,14,15)(H4,7,8,9,12)/t4-,16-/m0/s1 InChIKey: MDGVOXPIIICZEK-LQMFNZFOSA-N
CBID:2674 http://www.chembase.cn/molecule-2674.html