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SMILES: C(C(=O)OCC)N1C(=O)C[C@H](C1)N Canonical SMILES: CCOC(=O)CN1C[C@@H](CC1=O)N InChI: InChI=1S/C8H14N2O3/c1-2-13-8(12)5-10-4-6(9)3-7(10)11/h6H,2-5,9H2,1H3/t6-/m1/s1 InChIKey: SSWPFTITNPAJGQ-ZCFIWIBFSA-N
CBID:806338 http://www.chembase.cn/molecule-806338.html