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SMILES: CC(C)(C)OC(=O)N[C@H]1C=CC[C@H]1C(=O)O Canonical SMILES: O=C(OC(C)(C)C)N[C@H]1C=CC[C@H]1C(=O)O InChI: InChI=1S/C11H17NO4/c1-11(2,3)16-10(15)12-8-6-4-5-7(8)9(13)14/h4,6-8H,5H2,1-3H3,(H,12,15)(H,13,14)/t7-,8+/m1/s1 InChIKey: OLAXDULTGCDONC-SFYZADRCSA-N
CBID:144612 http://www.chembase.cn/molecule-144612.html