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SMILES: C(=O)(N)OCCO Canonical SMILES: NC(=O)OCCO InChI: InChI=1S/C3H7NO3/c4-3(6)7-2-1-5/h5H,1-2H2,(H2,4,6) InChIKey: BTDQXGUEVVTAMD-UHFFFAOYSA-N
CBID:286253 http://www.chembase.cn/molecule-286253.html