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SMILES: P(=O)(C(CCCN)(P(=O)(O)[O-])O)(O)O.[Na+].O.O.O Canonical SMILES: NCCCC(P(=O)(O)O)(P(=O)(O)[O-])O.O.O.O.[Na+] InChI: InChI=1S/C4H13NO7P2.Na.3H2O/c5-3-1-2-4(6,13(7,8)9)14(10,11)12;;;;/h6H,1-3,5H2,(H2,7,8,9)(H2,10,11,12);;3*1H2/q;+1;;;/p-1 InChIKey: DCSBSVSZJRSITC-UHFFFAOYSA-M
CBID:72767 http://www.chembase.cn/molecule-72767.html