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SMILES: N1(C(=O)N(C2(C1=O)CCN(CC2)C)C)CC(C)C Canonical SMILES: CC(CN1C(=O)N(C2(C1=O)CCN(CC2)C)C)C InChI: InChI=1S/C13H23N3O2/c1-10(2)9-16-11(17)13(15(4)12(16)18)5-7-14(3)8-6-13/h10H,5-9H2,1-4H3 InChIKey: FYLVLGJXYPJROG-UHFFFAOYSA-N
CBID:633904 http://www.chembase.cn/molecule-633904.html