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SMILES: n1c(N)ccc(C(=O)C)c1 Canonical SMILES: Nc1ccc(cn1)C(=O)C InChI: InChI=1S/C7H8N2O/c1-5(10)6-2-3-7(8)9-4-6/h2-4H,1H3,(H2,8,9) InChIKey: ZVXNDGKDTCTEBW-UHFFFAOYSA-N
CBID:244447 http://www.chembase.cn/molecule-244447.html