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SMILES: C12(C(=O)C3CN(C1)CCN(C2)C3)CC Canonical SMILES: CCC12CN3CCN(C1)CC(C2=O)C3 InChI: InChI=1S/C11H18N2O/c1-2-11-7-12-3-4-13(8-11)6-9(5-12)10(11)14/h9H,2-8H2,1H3 InChIKey: UUKFJOGVNIJILH-UHFFFAOYSA-N
CBID:311229 http://www.chembase.cn/molecule-311229.html