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SMILES: n1c2[nH]cc(C(=O)C)c2ccc1 Canonical SMILES: CC(=O)c1c[nH]c2c1cccn2 InChI: InChI=1S/C9H8N2O/c1-6(12)8-5-11-9-7(8)3-2-4-10-9/h2-5H,1H3,(H,10,11) InChIKey: OGMZQWPOZWMDQS-UHFFFAOYSA-N
CBID:63638 http://www.chembase.cn/molecule-63638.html