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SMILES: C1(=O)NCCCCC1NC Canonical SMILES: CNC1CCCCNC1=O InChI: InChI=1S/C7H14N2O/c1-8-6-4-2-3-5-9-7(6)10/h6,8H,2-5H2,1H3,(H,9,10) InChIKey: DWDJOZZRBORZQE-UHFFFAOYSA-N
CBID:268287 http://www.chembase.cn/molecule-268287.html