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SMILES: C(=O)(NC(/C(=N\O)/N)(C)C)OC(C)(C)C Canonical SMILES: O/N=C(\C(NC(=O)OC(C)(C)C)(C)C)/N InChI: InChI=1S/C9H19N3O3/c1-8(2,3)15-7(13)11-9(4,5)6(10)12-14/h14H,1-5H3,(H2,10,12)(H,11,13) InChIKey: YGXCDLSDDROMNS-UHFFFAOYSA-N
CBID:263025 http://www.chembase.cn/molecule-263025.html