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SMILES: C1[C@H](CC[C@H]1C(=O)O)NC(=O)OC(C)(C)C Canonical SMILES: O=C(OC(C)(C)C)N[C@H]1CC[C@H](C1)C(=O)O InChI: InChI=1S/C11H19NO4/c1-11(2,3)16-10(15)12-8-5-4-7(6-8)9(13)14/h7-8H,4-6H2,1-3H3,(H,12,15)(H,13,14)/t7-,8+/m1/s1 InChIKey: RNJQBGXOSAQQDG-SFYZADRCSA-N
CBID:38439 http://www.chembase.cn/molecule-38439.html