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SMILES: C(=O)(N(N)C)NCC Canonical SMILES: CCNC(=O)N(N)C InChI: InChI=1S/C4H11N3O/c1-3-6-4(8)7(2)5/h3,5H2,1-2H3,(H,6,8) InChIKey: VIZDBCLFWNSSTA-UHFFFAOYSA-N
CBID:245843 http://www.chembase.cn/molecule-245843.html