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SMILES: C(=O)(C(N)CO)O Canonical SMILES: OCC(C(=O)O)N InChI: InChI=1S/C3H7NO3/c4-2(1-5)3(6)7/h2,5H,1,4H2,(H,6,7) InChIKey: MTCFGRXMJLQNBG-UHFFFAOYSA-N
CBID:69380 http://www.chembase.cn/molecule-69380.html