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SMILES: N(C(=O)OC(C)(C)C)CC(=N)N Canonical SMILES: O=C(OC(C)(C)C)NCC(=N)N InChI: InChI=1S/C7H15N3O2/c1-7(2,3)12-6(11)10-4-5(8)9/h4H2,1-3H3,(H3,8,9)(H,10,11) InChIKey: SWBZVFFQFKRUQQ-UHFFFAOYSA-N
CBID:802393 http://www.chembase.cn/molecule-802393.html