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SMILES: C1N(C(=O)OC(C)(C)C)C[C@@H]2[C@H]1[C@H]2C(=O)O Canonical SMILES: O=C(N1C[C@@H]2[C@H](C1)[C@H]2C(=O)O)OC(C)(C)C InChI: InChI=1S/C11H17NO4/c1-11(2,3)16-10(15)12-4-6-7(5-12)8(6)9(13)14/h6-8H,4-5H2,1-3H3,(H,13,14)/t6-,7+,8+ InChIKey: GYEQQDCMLKKYGG-JIGDXULJSA-N
CBID:63400 http://www.chembase.cn/molecule-63400.html