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SMILES: O=C(N1CC(N)CC1)OC(C)(C)C.O=C(CC(C(=O)O)(O)CC(=O)O)O Canonical SMILES: NC1CCN(C1)C(=O)OC(C)(C)C.OC(=O)CC(C(=O)O)(CC(=O)O)O InChI: InChI=1S/C9H18N2O2.C6H8O7/c1-9(2,3)13-8(12)11-5-4-7(10)6-11;7-3(8)1-6(13,5(11)12)2-4(9)10/h7H,4-6,10H2,1-3H3;13H,1-2H2,(H,7,8)(H,9,10)(H,11,12) InChIKey: CFUMDLIQNLTSLJ-UHFFFAOYSA-N
CBID:289066 http://www.chembase.cn/molecule-289066.html