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SMILES: C(=O)(N[C@H](C(=O)OC)C)NC(C)C Canonical SMILES: COC(=O)[C@@H](NC(=O)NC(C)C)C InChI: InChI=1S/C8H16N2O3/c1-5(2)9-8(12)10-6(3)7(11)13-4/h5-6H,1-4H3,(H2,9,10,12)/t6-/m0/s1 InChIKey: FNOAQVABUIHFIF-LURJTMIESA-N
CBID:121318 http://www.chembase.cn/molecule-121318.html