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SMILES: c1(cc(n[nH]1)C(C)(C)C)C(=O)NN Canonical SMILES: NNC(=O)c1[nH]nc(c1)C(C)(C)C InChI: InChI=1S/C8H14N4O/c1-8(2,3)6-4-5(11-12-6)7(13)10-9/h4H,9H2,1-3H3,(H,10,13)(H,11,12) InChIKey: ZJFRMJHBYDBUGG-UHFFFAOYSA-N
CBID:28391 http://www.chembase.cn/molecule-28391.html