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SMILES: N1(C(=O)C)CCC(NC2C(C(CCC2)C)C)CC1 Canonical SMILES: CC1CCCC(C1C)NC1CCN(CC1)C(=O)C InChI: InChI=1S/C15H28N2O/c1-11-5-4-6-15(12(11)2)16-14-7-9-17(10-8-14)13(3)18/h11-12,14-16H,4-10H2,1-3H3 InChIKey: ZPLRHLITMOXCRU-UHFFFAOYSA-N
CBID:35018 http://www.chembase.cn/molecule-35018.html