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SMILES: C(=O)(NCCCOCC)N Canonical SMILES: CCOCCCNC(=O)N InChI: InChI=1S/C6H14N2O2/c1-2-10-5-3-4-8-6(7)9/h2-5H2,1H3,(H3,7,8,9) InChIKey: RVCWCFQLRDEUQT-UHFFFAOYSA-N
CBID:251136 http://www.chembase.cn/molecule-251136.html