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SMILES: C(=O)(NC(/C(=N/O)/N)C)OC(C)(C)C Canonical SMILES: CC(/C(=N/O)/N)NC(=O)OC(C)(C)C InChI: InChI=1S/C8H17N3O3/c1-5(6(9)11-13)10-7(12)14-8(2,3)4/h5,13H,1-4H3,(H2,9,11)(H,10,12) InChIKey: BHLMHYISJUOEDJ-UHFFFAOYSA-N
CBID:263022 http://www.chembase.cn/molecule-263022.html