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SMILES: n1c(N(CC(=O)O)C)ccc(n1)C Canonical SMILES: CN(c1ccc(nn1)C)CC(=O)O InChI: InChI=1S/C8H11N3O2/c1-6-3-4-7(10-9-6)11(2)5-8(12)13/h3-4H,5H2,1-2H3,(H,12,13) InChIKey: YMFZAIDZVLPUIX-UHFFFAOYSA-N
CBID:50888 http://www.chembase.cn/molecule-50888.html