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SMILES: C(=O)(C(=O)O)O.NC Canonical SMILES: OC(=O)C(=O)O.NC InChI: InChI=1S/C2H2O4.CH5N/c3-1(4)2(5)6;1-2/h(H,3,4)(H,5,6);2H2,1H3 InChIKey: IPZOYWBSELDKGD-UHFFFAOYSA-N
CBID:242239 http://www.chembase.cn/molecule-242239.html