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SMILES: n1(c2ccccc2)nc(c(n1)C(=O)O)N Canonical SMILES: OC(=O)c1nn(nc1N)c1ccccc1 InChI: InChI=1S/C9H8N4O2/c10-8-7(9(14)15)11-13(12-8)6-4-2-1-3-5-6/h1-5H,(H2,10,12)(H,14,15) InChIKey: JBZRUGXIAJOSDU-UHFFFAOYSA-N
CBID:76669 http://www.chembase.cn/molecule-76669.html