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SMILES: CCCNN.C(=O)(C(=O)O)O Canonical SMILES: OC(=O)C(=O)O.CCCNN InChI: InChI=1S/C3H10N2.C2H2O4/c1-2-3-5-4;3-1(4)2(5)6/h5H,2-4H2,1H3;(H,3,4)(H,5,6) InChIKey: ATXLENZWWDUZLH-UHFFFAOYSA-N
CBID:152325 http://www.chembase.cn/molecule-152325.html