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SMILES: P(=O)(CC(C(=O)O)CCC(=O)O)(CN)O Canonical SMILES: NCP(=O)(CC(C(=O)O)CCC(=O)O)O InChI: InChI=1S/C7H14NO6P/c8-4-15(13,14)3-5(7(11)12)1-2-6(9)10/h5H,1-4,8H2,(H,9,10)(H,11,12)(H,13,14) InChIKey: ZSUPTWOVEHNLSW-UHFFFAOYSA-N
CBID:213745 http://www.chembase.cn/molecule-213745.html