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SMILES: N/C=C/OP(=O)(O)O Canonical SMILES: N/C=C/OP(=O)(O)O InChI: InChI=1S/C2H6NO4P/c3-1-2-7-8(4,5)6/h1-2H,3H2,(H2,4,5,6)/b2-1+ InChIKey: KYMLMTPYCDIFEC-OWOJBTEDSA-N
CBID:2618 http://www.chembase.cn/molecule-2618.html