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SMILES: N1C(=O)CCCC1CCN Canonical SMILES: NCCC1CCCC(=O)N1 InChI: InChI=1S/C7H14N2O/c8-5-4-6-2-1-3-7(10)9-6/h6H,1-5,8H2,(H,9,10) InChIKey: QWKBLMSXTQZZGW-UHFFFAOYSA-N
CBID:276360 http://www.chembase.cn/molecule-276360.html