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SMILES: c1(n[nH]c(c1)C1CC1)C(=O)NN Canonical SMILES: NNC(=O)c1cc([nH]n1)C1CC1 InChI: InChI=1S/C7H10N4O/c8-9-7(12)6-3-5(10-11-6)4-1-2-4/h3-4H,1-2,8H2,(H,9,12)(H,10,11) InChIKey: SAPZJBNBSMCKAR-UHFFFAOYSA-N
CBID:45338 http://www.chembase.cn/molecule-45338.html