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SMILES: N1(CC(O)CC)CCNCC1 Canonical SMILES: CCC(CN1CCNCC1)O InChI: InChI=1S/C8H18N2O/c1-2-8(11)7-10-5-3-9-4-6-10/h8-9,11H,2-7H2,1H3 InChIKey: QFHKAHRMNXZOAS-UHFFFAOYSA-N
CBID:271732 http://www.chembase.cn/molecule-271732.html