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SMILES: N1(C(=O)OC(C)(C)C)[C@H]([C@H]2[C@H](C2)C1)C(=O)O Canonical SMILES: OC(=O)[C@H]1[C@@H]2C[C@@H]2CN1C(=O)OC(C)(C)C InChI: InChI=1S/C11H17NO4/c1-11(2,3)16-10(15)12-5-6-4-7(6)8(12)9(13)14/h6-8H,4-5H2,1-3H3,(H,13,14)/t6-,7-,8-/m1/s1 InChIKey: RTWMQNSZCUYSJJ-BWZBUEFSSA-N
CBID:61643 http://www.chembase.cn/molecule-61643.html