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SMILES: [C@H]12C[C@H](C[C@@H]([C@]1(C)N)C(=O)OC)C2(C)C Canonical SMILES: COC(=O)[C@H]1C[C@H]2C[C@@H]([C@@]1(C)N)C2(C)C InChI: InChI=1S/C12H21NO2/c1-11(2)7-5-8(10(14)15-4)12(3,13)9(11)6-7/h7-9H,5-6,13H2,1-4H3/t7-,8+,9+,12-/m0/s1 InChIKey: UIZCHFQVEWSSEE-HAYRHPOISA-N
CBID:804637 http://www.chembase.cn/molecule-804637.html