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SMILES: c1([nH]c2c(c1)cccc2)C(=O)C Canonical SMILES: CC(=O)c1cc2c([nH]1)cccc2 InChI: InChI=1S/C10H9NO/c1-7(12)10-6-8-4-2-3-5-9(8)11-10/h2-6,11H,1H3 InChIKey: QXJMCSBBTMVSJS-UHFFFAOYSA-N
CBID:60710 http://www.chembase.cn/molecule-60710.html