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SMILES: N1(C(=O)N(C2(C1=O)CCN(CC2)C(C)C)CC)CC(=O)N Canonical SMILES: CCN1C(=O)N(C(=O)C21CCN(CC2)C(C)C)CC(=O)N InChI: InChI=1S/C14H24N4O3/c1-4-18-13(21)17(9-11(15)19)12(20)14(18)5-7-16(8-6-14)10(2)3/h10H,4-9H2,1-3H3,(H2,15,19) InChIKey: OZELIEFUOYJQAJ-UHFFFAOYSA-N
CBID:370073 http://www.chembase.cn/molecule-370073.html