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SMILES: ON(CC(=O)O)C(=O)O Canonical SMILES: OC(=O)CN(C(=O)O)O InChI: InChI=1S/C3H5NO5/c5-2(6)1-4(9)3(7)8/h9H,1H2,(H,5,6)(H,7,8) InChIKey: LJSQPIOQKDFEKE-UHFFFAOYSA-N
CBID:2663 http://www.chembase.cn/molecule-2663.html