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SMILES: C(=O)(C(=O)O)N(C)C Canonical SMILES: CN(C(=O)C(=O)O)C InChI: InChI=1S/C4H7NO3/c1-5(2)3(6)4(7)8/h1-2H3,(H,7,8) InChIKey: YKFGLGXRUVEMNF-UHFFFAOYSA-N
CBID:15030 http://www.chembase.cn/molecule-15030.html