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SMILES: C1[C@H]2O[C@H]2CN(C(=O)OC(C)(C)C)C1 Canonical SMILES: O=C(N1CC[C@@H]2[C@H](C1)O2)OC(C)(C)C InChI: InChI=1S/C10H17NO3/c1-10(2,3)14-9(12)11-5-4-7-8(6-11)13-7/h7-8H,4-6H2,1-3H3/t7-,8+/m1/s1 InChIKey: MMPWHAJQEZIIEH-SFYZADRCSA-N
CBID:63601 http://www.chembase.cn/molecule-63601.html