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SMILES: CC(C)(C)OC(=O)N1CC(O)C[C@H]1C(=O)O.C1CCC(CC1)NC1CCCCC1 Canonical SMILES: C1CCC(CC1)NC1CCCCC1.OC1CN([C@@H](C1)C(=O)O)C(=O)OC(C)(C)C InChI: InChI=1S/C12H23N.C10H17NO5/c1-3-7-11(8-4-1)13-12-9-5-2-6-10-12;1-10(2,3)16-9(15)11-5-6(12)4-7(11)8(13)14/h11-13H,1-10H2;6-7,12H,4-5H2,1-3H3,(H,13,14)/t;6?,7-/m.0/s1 InChIKey: UBQLPPZGZHZOAO-IOKFPZHUSA-N
CBID:103067 http://www.chembase.cn/molecule-103067.html