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SMILES: CC(C)(C)OC(=O)N[C@H](C)C(=O)ON1C(=O)CCC1=O Canonical SMILES: C[C@H](C(=O)ON1C(=O)CCC1=O)NC(=O)OC(C)(C)C InChI: InChI=1S/C12H18N2O6/c1-7(13-11(18)19-12(2,3)4)10(17)20-14-8(15)5-6-9(14)16/h7H,5-6H2,1-4H3,(H,13,18)/t7-/m1/s1 InChIKey: COMUWNFVTWKSDT-SSDOTTSWSA-N
CBID:287099 http://www.chembase.cn/molecule-287099.html