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SMILES: c1(c(nnn1c1ccccc1)C(=O)N)N Canonical SMILES: NC(=O)c1nnn(c1N)c1ccccc1 InChI: InChI=1S/C9H9N5O/c10-8-7(9(11)15)12-13-14(8)6-4-2-1-3-5-6/h1-5H,10H2,(H2,11,15) InChIKey: OHURUUSZJHIVTO-UHFFFAOYSA-N
CBID:113385 http://www.chembase.cn/molecule-113385.html