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SMILES: C(=O)(N[C@H]1C[C@H](N)CCC1)OC(C)(C)C Canonical SMILES: N[C@@H]1CCC[C@H](C1)NC(=O)OC(C)(C)C InChI: InChI=1S/C11H22N2O2/c1-11(2,3)15-10(14)13-9-6-4-5-8(12)7-9/h8-9H,4-7,12H2,1-3H3,(H,13,14)/t8-,9-/m1/s1 InChIKey: OBSACSBMTRJNPH-RKDXNWHRSA-N
CBID:309164 http://www.chembase.cn/molecule-309164.html