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SMILES: C(=O)(N[C@H]1[C@H](CC1)O)OC(C)(C)C Canonical SMILES: O[C@H]1CC[C@H]1NC(=O)OC(C)(C)C InChI: InChI=1S/C9H17NO3/c1-9(2,3)13-8(12)10-6-4-5-7(6)11/h6-7,11H,4-5H2,1-3H3,(H,10,12)/t6-,7+/m1/s1 InChIKey: FVUJIZNXJAXEJU-RQJHMYQMSA-N
CBID:245465 http://www.chembase.cn/molecule-245465.html