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SMILES: N1(C(=O)CCC1)C1CCC(N)CC1 Canonical SMILES: NC1CCC(CC1)N1CCCC1=O InChI: InChI=1S/C10H18N2O/c11-8-3-5-9(6-4-8)12-7-1-2-10(12)13/h8-9H,1-7,11H2 InChIKey: BHPOOWBWUQPPQQ-UHFFFAOYSA-N
CBID:264582 http://www.chembase.cn/molecule-264582.html