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SMILES: C=CC(C(=O)O)N Canonical SMILES: NC(C(=O)O)C=C InChI: InChI=1S/C4H7NO2/c1-2-3(5)4(6)7/h2-3H,1,5H2,(H,6,7) InChIKey: RQVLGLPAZTUBKX-UHFFFAOYSA-N
CBID:131189 http://www.chembase.cn/molecule-131189.html