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SMILES: C1(CCCCC1)N(C(=O)NCCCl)N=O Canonical SMILES: ClCCNC(=O)N(C1CCCCC1)N=O InChI: InChI=1S/C9H16ClN3O2/c10-6-7-11-9(14)13(12-15)8-4-2-1-3-5-8/h8H,1-7H2,(H,11,14) InChIKey: IGMMTYZWNUSEEU-UHFFFAOYSA-N
CBID:165831 http://www.chembase.cn/molecule-165831.html