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SMILES: N1(C(=O)OC(C)(C)C)CC(C(C1)CN)N1CCCC1 Canonical SMILES: NCC1CN(CC1N1CCCC1)C(=O)OC(C)(C)C InChI: InChI=1S/C14H27N3O2/c1-14(2,3)19-13(18)17-9-11(8-15)12(10-17)16-6-4-5-7-16/h11-12H,4-10,15H2,1-3H3 InChIKey: ZEJJUVYIKSWJFY-UHFFFAOYSA-N
CBID:282507 http://www.chembase.cn/molecule-282507.html