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SMILES: C(CC(=O)O)C(=O)N Canonical SMILES: NC(=O)CCC(=O)O InChI: InChI=1S/C4H7NO3/c5-3(6)1-2-4(7)8/h1-2H2,(H2,5,6)(H,7,8) InChIKey: JDVPQXZIJDEHAN-UHFFFAOYSA-N
CBID:146419 http://www.chembase.cn/molecule-146419.html