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SMILES: C1[C@@H]2C[C@H](C[C@H](C1)N2)NC(=O)OC(C)(C)C Canonical SMILES: O=C(OC(C)(C)C)N[C@@H]1C[C@H]2CC[C@@H](C1)N2 InChI: InChI=1S/C12H22N2O2/c1-12(2,3)16-11(15)14-10-6-8-4-5-9(7-10)13-8/h8-10,13H,4-7H2,1-3H3,(H,14,15)/t8-,9+,10- InChIKey: UUHPKKKRSZBQIG-ILWJIGKKSA-N
CBID:65394 http://www.chembase.cn/molecule-65394.html