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SMILES: c1(c(n(nn1)Cc1ccccc1)N)C(=O)N Canonical SMILES: NC(=O)c1nnn(c1N)Cc1ccccc1 InChI: InChI=1S/C10H11N5O/c11-9-8(10(12)16)13-14-15(9)6-7-4-2-1-3-5-7/h1-5H,6,11H2,(H2,12,16) InChIKey: SPSJTSUTONSWEX-UHFFFAOYSA-N
CBID:44089 http://www.chembase.cn/molecule-44089.html