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SMILES: P(=O)(C(C(=O)O)CCCCC(C(=O)O)N)(O)O Canonical SMILES: OC(=O)C(CCCCC(P(=O)(O)O)C(=O)O)N InChI: InChI=1S/C8H16NO7P/c9-5(7(10)11)3-1-2-4-6(8(12)13)17(14,15)16/h5-6H,1-4,9H2,(H,10,11)(H,12,13)(H2,14,15,16) InChIKey: MBNZSMCURPDTOH-UHFFFAOYSA-N
CBID:189527 http://www.chembase.cn/molecule-189527.html