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SMILES: O=C([C@@H]1C[C@H]2[C@@H](C1)CN(C2)C(=O)OC(C)(C)C)O Canonical SMILES: O=C(N1C[C@@H]2[C@H](C1)C[C@@H](C2)C(=O)O)OC(C)(C)C InChI: InChI=1S/C13H21NO4/c1-13(2,3)18-12(17)14-6-9-4-8(11(15)16)5-10(9)7-14/h8-10H,4-7H2,1-3H3,(H,15,16)/t8-,9-,10+ InChIKey: QGUILIYSENMTGT-OWUUHHOZSA-N
CBID:294537 http://www.chembase.cn/molecule-294537.html