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SMILES: N1(C2CCOCC2)CCCNCC1 Canonical SMILES: O1CCC(CC1)N1CCNCCC1 InChI: InChI=1S/C10H20N2O/c1-4-11-5-7-12(6-1)10-2-8-13-9-3-10/h10-11H,1-9H2 InChIKey: PHUQGIXTOHOPQJ-UHFFFAOYSA-N
CBID:277455 http://www.chembase.cn/molecule-277455.html