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SMILES: C(=O)(C1(NC)CCCC1)N Canonical SMILES: CNC1(CCCC1)C(=O)N InChI: InChI=1S/C7H14N2O/c1-9-7(6(8)10)4-2-3-5-7/h9H,2-5H2,1H3,(H2,8,10) InChIKey: OESOTMQEPBMDID-UHFFFAOYSA-N
CBID:243840 http://www.chembase.cn/molecule-243840.html