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SMILES: N(C(=O)N)C(=O)CCCCl Canonical SMILES: NC(=O)NC(=O)CCCCl InChI: InChI=1S/C5H9ClN2O2/c6-3-1-2-4(9)8-5(7)10/h1-3H2,(H3,7,8,9,10) InChIKey: DVTZZCQFICRLAO-UHFFFAOYSA-N
CBID:264166 http://www.chembase.cn/molecule-264166.html