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SMILES: C(=O)(NCCN)COCC Canonical SMILES: NCCNC(=O)COCC InChI: InChI=1S/C6H14N2O2/c1-2-10-5-6(9)8-4-3-7/h2-5,7H2,1H3,(H,8,9) InChIKey: YXOFICRNNGLUJI-UHFFFAOYSA-N
CBID:306469 http://www.chembase.cn/molecule-306469.html