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SMILES: C(=O)(N1CCCCC1)C1CCN(C(=O)CCl)CC1 Canonical SMILES: ClCC(=O)N1CCC(CC1)C(=O)N1CCCCC1 InChI: InChI=1S/C13H21ClN2O2/c14-10-12(17)15-8-4-11(5-9-15)13(18)16-6-2-1-3-7-16/h11H,1-10H2 InChIKey: GDTRQGLQEYJMMM-UHFFFAOYSA-N
CBID:260547 http://www.chembase.cn/molecule-260547.html