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SMILES: n1(nnn(c1=O)CC)CCCl Canonical SMILES: ClCCn1nnn(c1=O)CC InChI: InChI=1S/C5H9ClN4O/c1-2-9-5(11)10(4-3-6)8-7-9/h2-4H2,1H3 InChIKey: CKOJGMKAXXTOLV-UHFFFAOYSA-N
CBID:797156 http://www.chembase.cn/molecule-797156.html