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SMILES: [nH]1ccc(c1)C(=O)C Canonical SMILES: CC(=O)c1c[nH]cc1 InChI: InChI=1S/C6H7NO/c1-5(8)6-2-3-7-4-6/h2-4,7H,1H3 InChIKey: KHHSXHXUQVNBGA-UHFFFAOYSA-N
CBID:74648 http://www.chembase.cn/molecule-74648.html