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SMILES: c1(c(cnn1c1ccncc1)C(=O)N)N Canonical SMILES: NC(=O)c1cnn(c1N)c1ccncc1 InChI: InChI=1S/C9H9N5O/c10-8-7(9(11)15)5-13-14(8)6-1-3-12-4-2-6/h1-5H,10H2,(H2,11,15) InChIKey: SZDYTBKYBFKZIY-UHFFFAOYSA-N
CBID:270491 http://www.chembase.cn/molecule-270491.html