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SMILES: C(=O)(CCN)NCCOC Canonical SMILES: COCCNC(=O)CCN InChI: InChI=1S/C6H14N2O2/c1-10-5-4-8-6(9)2-3-7/h2-5,7H2,1H3,(H,8,9) InChIKey: YGAGDVBSBLXYNT-UHFFFAOYSA-N
CBID:262230 http://www.chembase.cn/molecule-262230.html