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SMILES: N1(CC(O)(C)C)CCNCC1 Canonical SMILES: CC(CN1CCNCC1)(O)C InChI: InChI=1S/C8H18N2O/c1-8(2,11)7-10-5-3-9-4-6-10/h9,11H,3-7H2,1-2H3 InChIKey: MUIRIPUTKCTCGV-UHFFFAOYSA-N
CBID:268379 http://www.chembase.cn/molecule-268379.html