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SMILES: C(=O)(N1CCC(C(=O)O)CC1)N(C(C)C)CC Canonical SMILES: CCN(C(=O)N1CCC(CC1)C(=O)O)C(C)C InChI: InChI=1S/C12H22N2O3/c1-4-14(9(2)3)12(17)13-7-5-10(6-8-13)11(15)16/h9-10H,4-8H2,1-3H3,(H,15,16) InChIKey: WABWRQLEQOXHNQ-UHFFFAOYSA-N
CBID:261969 http://www.chembase.cn/molecule-261969.html