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SMILES: C[C@@H]1[C@H]([C@@H]([C@H](C(O1)O)O)O)NC(=O)CC(C)(C)O Canonical SMILES: O=C(CC(O)(C)C)N[C@@H]1[C@@H](C)OC([C@@H]([C@H]1O)O)O InChI: InChI=1S/C11H21NO6/c1-5-7(8(14)9(15)10(16)18-5)12-6(13)4-11(2,3)17/h5,7-10,14-17H,4H2,1-3H3,(H,12,13)/t5-,7-,8+,9-,10?/m1/s1 InChIKey: UUVASJJCLBEXCO-QNRYFBKSSA-N
CBID:153975 http://www.chembase.cn/molecule-153975.html