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SMILES: C[C@@H](OC(C)(C)C)[C@H](N)C(=O)OC(C)(C)C Canonical SMILES: C[C@H]([C@@H](C(=O)OC(C)(C)C)N)OC(C)(C)C InChI: InChI=1S/C12H25NO3/c1-8(15-11(2,3)4)9(13)10(14)16-12(5,6)7/h8-9H,13H2,1-7H3/t8-,9+/m1/s1 InChIKey: PPDIUNOGUIAFLV-BDAKNGLRSA-N
CBID:287398 http://www.chembase.cn/molecule-287398.html