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SMILES: C(OC(=O)N[C@@H](C(=O)N(OC)C)C)(C)(C)C Canonical SMILES: CON(C(=O)[C@H](NC(=O)OC(C)(C)C)C)C InChI: InChI=1S/C10H20N2O4/c1-7(8(13)12(5)15-6)11-9(14)16-10(2,3)4/h7H,1-6H3,(H,11,14)/t7-/m1/s1 InChIKey: PWQIGBOSLQHOBT-SSDOTTSWSA-N
CBID:53038 http://www.chembase.cn/molecule-53038.html