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SMILES: C(=O)(N[C@H]1C[C@H](N)CC1)OC(C)(C)C Canonical SMILES: N[C@@H]1CC[C@H](C1)NC(=O)OC(C)(C)C InChI: InChI=1S/C10H20N2O2/c1-10(2,3)14-9(13)12-8-5-4-7(11)6-8/h7-8H,4-6,11H2,1-3H3,(H,12,13)/t7-,8-/m1/s1 InChIKey: PGBVMVTUWHCOHX-HTQZYQBOSA-N
CBID:309142 http://www.chembase.cn/molecule-309142.html