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SMILES: N1(C(CCN)C)CCOCC1 Canonical SMILES: NCCC(N1CCOCC1)C InChI: InChI=1S/C8H18N2O/c1-8(2-3-9)10-4-6-11-7-5-10/h8H,2-7,9H2,1H3 InChIKey: PJRDKXUODLOYBV-UHFFFAOYSA-N
CBID:33386 http://www.chembase.cn/molecule-33386.html