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SMILES: N1(CCN(CC1)CCCCO)CC Canonical SMILES: OCCCCN1CCN(CC1)CC InChI: InChI=1S/C10H22N2O/c1-2-11-6-8-12(9-7-11)5-3-4-10-13/h13H,2-10H2,1H3 InChIKey: QNINQNAGDRKECY-UHFFFAOYSA-N
CBID:269827 http://www.chembase.cn/molecule-269827.html