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SMILES: C(CCC(=O)O)CCNC(=N)N Canonical SMILES: OC(=O)CCCCCNC(=N)N InChI: InChI=1S/C7H15N3O2/c8-7(9)10-5-3-1-2-4-6(11)12/h1-5H2,(H,11,12)(H4,8,9,10) InChIKey: NSDYIDKTTPXCRH-UHFFFAOYSA-N
CBID:152773 http://www.chembase.cn/molecule-152773.html