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SMILES: CC(CC=C)(C(=O)O)N Canonical SMILES: CC(C(=O)O)(CC=C)N InChI: InChI=1S/C6H11NO2/c1-3-4-6(2,7)5(8)9/h3H,1,4,7H2,2H3,(H,8,9)/t6-/m0/s1 InChIKey: QMBTZYHBJFPEJB-LURJTMIESA-N
CBID:141602 http://www.chembase.cn/molecule-141602.html