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SMILES: N1(C(=O)OC(C)(C)C)CC(C(C1)N)N1CCCCC1 Canonical SMILES: NC1CN(CC1N1CCCCC1)C(=O)OC(C)(C)C InChI: InChI=1S/C14H27N3O2/c1-14(2,3)19-13(18)17-9-11(15)12(10-17)16-7-5-4-6-8-16/h11-12H,4-10,15H2,1-3H3 InChIKey: MYPVORYHELWKDD-UHFFFAOYSA-N
CBID:282513 http://www.chembase.cn/molecule-282513.html