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SMILES: c1(C(=O)N2CCNCC2)c(cc(cc1)Cl)Cl Canonical SMILES: Clc1ccc(c(c1)Cl)C(=O)N1CCNCC1 InChI: InChI=1S/C11H12Cl2N2O/c12-8-1-2-9(10(13)7-8)11(16)15-5-3-14-4-6-15/h1-2,7,14H,3-6H2 InChIKey: SJRJXDNAXPFNPP-UHFFFAOYSA-N
CBID:257226 http://www.chembase.cn/molecule-257226.html