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SMILES: O=C(N1C[C@H](N)[C@H](F)C1)OC(C)(C)C Canonical SMILES: F[C@@H]1CN(C[C@@H]1N)C(=O)OC(C)(C)C InChI: InChI=1S/C9H17FN2O2/c1-9(2,3)14-8(13)12-4-6(10)7(11)5-12/h6-7H,4-5,11H2,1-3H3/t6-,7+/m1/s1 InChIKey: DXQXHFOCKKIWJL-RQJHMYQMSA-N
CBID:289071 http://www.chembase.cn/molecule-289071.html