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SMILES: C(=O)(NC(CC(=N)N)C)OC(C)(C)C Canonical SMILES: CC(CC(=N)N)NC(=O)OC(C)(C)C InChI: InChI=1S/C9H19N3O2/c1-6(5-7(10)11)12-8(13)14-9(2,3)4/h6H,5H2,1-4H3,(H3,10,11)(H,12,13) InChIKey: CBEIPUISXAHUIE-UHFFFAOYSA-N
CBID:270924 http://www.chembase.cn/molecule-270924.html