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SMILES: [C@@H]12[C@@H]([C@H]1NC(=O)OC(C)(C)C)CNC2 Canonical SMILES: O=C(OC(C)(C)C)N[C@@H]1[C@@H]2[C@H]1CNC2 InChI: InChI=1S/C10H18N2O2/c1-10(2,3)14-9(13)12-8-6-4-11-5-7(6)8/h6-8,11H,4-5H2,1-3H3,(H,12,13)/t6-,7+,8+ InChIKey: QIYOMZXJQAKHEK-JIGDXULJSA-N
CBID:63131 http://www.chembase.cn/molecule-63131.html