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SMILES: N1C(=O)CC2(C1)CCN(CC2)CCC/C=C\CC Canonical SMILES: CC/C=C\CCCN1CCC2(CC1)CNC(=O)C2 InChI: InChI=1S/C15H26N2O/c1-2-3-4-5-6-9-17-10-7-15(8-11-17)12-14(18)16-13-15/h3-4H,2,5-13H2,1H3,(H,16,18)/b4-3- InChIKey: OCEZTTKJBAXDFC-ARJAWSKDSA-N
CBID:454026 http://www.chembase.cn/molecule-454026.html