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SMILES: N1(CC(C)C)CCCNCC1 Canonical SMILES: CC(CN1CCNCCC1)C InChI: InChI=1S/C9H20N2/c1-9(2)8-11-6-3-4-10-5-7-11/h9-10H,3-8H2,1-2H3 InChIKey: JYVUQGFHFSVKFX-UHFFFAOYSA-N
CBID:33332 http://www.chembase.cn/molecule-33332.html