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SMILES: c1([nH]nc(c1C)CC)C(=O)NN Canonical SMILES: NNC(=O)c1[nH]nc(c1C)CC InChI: InChI=1S/C7H12N4O/c1-3-5-4(2)6(11-10-5)7(12)9-8/h3,8H2,1-2H3,(H,9,12)(H,10,11) InChIKey: BSTFPJHWBDXBQH-UHFFFAOYSA-N
CBID:60274 http://www.chembase.cn/molecule-60274.html