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SMILES: C1(C(=O)N)C2C(NC1)CCCC2 Canonical SMILES: NC(=O)C1CNC2C1CCCC2 InChI: InChI=1S/C9H16N2O/c10-9(12)7-5-11-8-4-2-1-3-6(7)8/h6-8,11H,1-5H2,(H2,10,12) InChIKey: NXLRMAOYYSTDFK-UHFFFAOYSA-N
CBID:274995 http://www.chembase.cn/molecule-274995.html