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SMILES: C1[C@@H](C=C[C@@H]1NC(=O)OC(C)(C)C)C(=O)O Canonical SMILES: O=C(OC(C)(C)C)N[C@H]1C=C[C@H](C1)C(=O)O InChI: InChI=1S/C11H17NO4/c1-11(2,3)16-10(15)12-8-5-4-7(6-8)9(13)14/h4-5,7-8H,6H2,1-3H3,(H,12,15)(H,13,14)/t7-,8+/m1/s1 InChIKey: WOUNTSATDZJBLP-SFYZADRCSA-N
CBID:38453 http://www.chembase.cn/molecule-38453.html