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SMILES: O=C(N)[C@@H](CCC(=O)O)NC(=O)OC(C)(C)C Canonical SMILES: OC(=O)CC[C@H](C(=O)N)NC(=O)OC(C)(C)C InChI: InChI=1S/C10H18N2O5/c1-10(2,3)17-9(16)12-6(8(11)15)4-5-7(13)14/h6H,4-5H2,1-3H3,(H2,11,15)(H,12,16)(H,13,14)/t6-/m1/s1 InChIKey: GMZBDBBBJXGPIH-ZCFIWIBFSA-N
CBID:287102 http://www.chembase.cn/molecule-287102.html