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SMILES: N1(C(=O)CCC2(NC(=O)CC2)C)C(CC)CCCC1 Canonical SMILES: CCC1CCCCN1C(=O)CCC1(C)CCC(=O)N1 InChI: InChI=1S/C15H26N2O2/c1-3-12-6-4-5-11-17(12)14(19)8-10-15(2)9-7-13(18)16-15/h12H,3-11H2,1-2H3,(H,16,18) InChIKey: MOONKNMRNRIKTE-UHFFFAOYSA-N
CBID:588936 http://www.chembase.cn/molecule-588936.html