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SMILES: N1(CCOCC1)CCCN1CCNCC1 Canonical SMILES: N1CCN(CC1)CCCN1CCOCC1 InChI: InChI=1S/C11H23N3O/c1(4-13-6-2-12-3-7-13)5-14-8-10-15-11-9-14/h12H,1-11H2 InChIKey: RDJPLMDQJPJCEF-UHFFFAOYSA-N
CBID:91292 http://www.chembase.cn/molecule-91292.html