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SMILES: N1(CCN2CCOCC2)CCNCC1 Canonical SMILES: N1CCN(CC1)CCN1CCOCC1 InChI: InChI=1S/C10H21N3O/c1-3-12(4-2-11-1)5-6-13-7-9-14-10-8-13/h11H,1-10H2 InChIKey: SAJZEJMFAWZNCQ-UHFFFAOYSA-N
CBID:18043 http://www.chembase.cn/molecule-18043.html