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SMILES: CC(C)(C)OC(=O)N1CCC(N)(CN)CC1 Canonical SMILES: NCC1(N)CCN(CC1)C(=O)OC(C)(C)C InChI: InChI=1S/C11H23N3O2/c1-10(2,3)16-9(15)14-6-4-11(13,8-12)5-7-14/h4-8,12-13H2,1-3H3 InChIKey: GFRZXIHYVYRFPV-UHFFFAOYSA-N
CBID:294951 http://www.chembase.cn/molecule-294951.html