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SMILES: N1([C@@H]2[C@@H](C2)C[C@H]1C(=O)O)C(=O)OC(C)(C)C Canonical SMILES: O=C(N1[C@H]2C[C@H]2C[C@H]1C(=O)O)OC(C)(C)C InChI: InChI=1S/C11H17NO4/c1-11(2,3)16-10(15)12-7-4-6(7)5-8(12)9(13)14/h6-8H,4-5H2,1-3H3,(H,13,14)/t6-,7-,8-/m0/s1 InChIKey: VXIIZQXOIDYWBS-FXQIFTODSA-N
CBID:263346 http://www.chembase.cn/molecule-263346.html