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SMILES: C(=O)(N[C@H](C(=O)OC)[C@@H](CC)C)NC(C)C Canonical SMILES: CC[C@H]([C@@H](C(=O)OC)NC(=O)NC(C)C)C InChI: InChI=1S/C11H22N2O3/c1-6-8(4)9(10(14)16-5)13-11(15)12-7(2)3/h7-9H,6H2,1-5H3,(H2,12,13,15)/t8-,9+/m1/s1 InChIKey: HTOWRARNYBSJEI-BDAKNGLRSA-N
CBID:120314 http://www.chembase.cn/molecule-120314.html