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SMILES: C(=O)(N1CC(NCC1)CCC)OC(C)(C)C Canonical SMILES: CCCC1NCCN(C1)C(=O)OC(C)(C)C InChI: InChI=1S/C12H24N2O2/c1-5-6-10-9-14(8-7-13-10)11(15)16-12(2,3)4/h10,13H,5-9H2,1-4H3 InChIKey: UTQYTJHYWCCQIJ-UHFFFAOYSA-N
CBID:249177 http://www.chembase.cn/molecule-249177.html