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SMILES: c1(N2CCCCC2)ncc(C=O)cc1 Canonical SMILES: O=Cc1ccc(nc1)N1CCCCC1 InChI: InChI=1S/C11H14N2O/c14-9-10-4-5-11(12-8-10)13-6-2-1-3-7-13/h4-5,8-9H,1-3,6-7H2 InChIKey: RKIMIISNVCLRLA-UHFFFAOYSA-N
CBID:41488 http://www.chembase.cn/molecule-41488.html