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SMILES: [14CH2](C(=O)O)N Canonical SMILES: N[14CH2]C(=O)O InChI: InChI=1S/C2H5NO2/c3-1-2(4)5/h1,3H2,(H,4,5)/i1+2 InChIKey: DHMQDGOQFOQNFH-NJFSPNSNSA-N
CBID:131674 http://www.chembase.cn/molecule-131674.html