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SMILES: c1(nc([nH]c1)C1CC1)C(=O)N Canonical SMILES: NC(=O)c1c[nH]c(n1)C1CC1 InChI: InChI=1S/C7H9N3O/c8-6(11)5-3-9-7(10-5)4-1-2-4/h3-4H,1-2H2,(H2,8,11)(H,9,10) InChIKey: ZIJDZTAYMWKMQH-UHFFFAOYSA-N
CBID:237515 http://www.chembase.cn/molecule-237515.html