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SMILES: N1(C(=O)OC(C)(C)C)CC(C(C1)N)N1CCCC1 Canonical SMILES: NC1CN(CC1N1CCCC1)C(=O)OC(C)(C)C InChI: InChI=1S/C13H25N3O2/c1-13(2,3)18-12(17)16-8-10(14)11(9-16)15-6-4-5-7-15/h10-11H,4-9,14H2,1-3H3 InChIKey: CSHVCZQNDRRFLH-UHFFFAOYSA-N
CBID:282512 http://www.chembase.cn/molecule-282512.html