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SMILES: c1(c([nH]c(n1)C)C(=O)C)C(=O)N Canonical SMILES: Cc1[nH]c(c(n1)C(=O)N)C(=O)C InChI: InChI=1S/C7H9N3O2/c1-3(11)5-6(7(8)12)10-4(2)9-5/h1-2H3,(H2,8,12)(H,9,10) InChIKey: LLRRIULRWVSUBE-UHFFFAOYSA-N
CBID:274954 http://www.chembase.cn/molecule-274954.html